Details
Stereochemistry | ACHIRAL |
Molecular Formula | C21H27NO2 |
Molecular Weight | 325.4446 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)CCOC1=CC=CC=C1C(=O)CCC2=CC=CC=C2
InChI
InChIKey=OEGDFSLNGABBKJ-UHFFFAOYSA-N
InChI=1S/C21H27NO2/c1-3-22(4-2)16-17-24-21-13-9-8-12-19(21)20(23)15-14-18-10-6-5-7-11-18/h5-13H,3-4,14-17H2,1-2H3
Molecular Formula | C21H27NO2 |
Molecular Weight | 325.4446 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:38:48 UTC 2023
by
admin
on
Fri Dec 15 16:38:48 UTC 2023
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Record UNII |
0I14K589E7
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Record Status |
Validated (UNII)
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Record Version |
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-
Download
Name | Type | Language | ||
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Official Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C48149
Created by
admin on Fri Dec 15 16:38:48 UTC 2023 , Edited by admin on Fri Dec 15 16:38:48 UTC 2023
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WHO-VATC |
QC01DX07
Created by
admin on Fri Dec 15 16:38:48 UTC 2023 , Edited by admin on Fri Dec 15 16:38:48 UTC 2023
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WHO-ATC |
C01DX07
Created by
admin on Fri Dec 15 16:38:48 UTC 2023 , Edited by admin on Fri Dec 15 16:38:48 UTC 2023
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Code System | Code | Type | Description | ||
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3275
Created by
admin on Fri Dec 15 16:38:48 UTC 2023 , Edited by admin on Fri Dec 15 16:38:48 UTC 2023
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PRIMARY | |||
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90-54-0
Created by
admin on Fri Dec 15 16:38:48 UTC 2023 , Edited by admin on Fri Dec 15 16:38:48 UTC 2023
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PRIMARY | |||
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1069
Created by
admin on Fri Dec 15 16:38:48 UTC 2023 , Edited by admin on Fri Dec 15 16:38:48 UTC 2023
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PRIMARY | |||
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100000082367
Created by
admin on Fri Dec 15 16:38:48 UTC 2023 , Edited by admin on Fri Dec 15 16:38:48 UTC 2023
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PRIMARY | |||
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2451
Created by
admin on Fri Dec 15 16:38:48 UTC 2023 , Edited by admin on Fri Dec 15 16:38:48 UTC 2023
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PRIMARY | |||
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Etafenone
Created by
admin on Fri Dec 15 16:38:48 UTC 2023 , Edited by admin on Fri Dec 15 16:38:48 UTC 2023
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PRIMARY | |||
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m5035
Created by
admin on Fri Dec 15 16:38:48 UTC 2023 , Edited by admin on Fri Dec 15 16:38:48 UTC 2023
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PRIMARY | Merck Index | ||
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202-002-9
Created by
admin on Fri Dec 15 16:38:48 UTC 2023 , Edited by admin on Fri Dec 15 16:38:48 UTC 2023
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PRIMARY | |||
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0I14K589E7
Created by
admin on Fri Dec 15 16:38:48 UTC 2023 , Edited by admin on Fri Dec 15 16:38:48 UTC 2023
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PRIMARY | |||
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SUB07257MIG
Created by
admin on Fri Dec 15 16:38:48 UTC 2023 , Edited by admin on Fri Dec 15 16:38:48 UTC 2023
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PRIMARY | |||
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C65548
Created by
admin on Fri Dec 15 16:38:48 UTC 2023 , Edited by admin on Fri Dec 15 16:38:48 UTC 2023
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PRIMARY | |||
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C001162
Created by
admin on Fri Dec 15 16:38:48 UTC 2023 , Edited by admin on Fri Dec 15 16:38:48 UTC 2023
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DTXSID6046181
Created by
admin on Fri Dec 15 16:38:48 UTC 2023 , Edited by admin on Fri Dec 15 16:38:48 UTC 2023
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DB13845
Created by
admin on Fri Dec 15 16:38:48 UTC 2023 , Edited by admin on Fri Dec 15 16:38:48 UTC 2023
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PRIMARY | |||
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CHEMBL1736151
Created by
admin on Fri Dec 15 16:38:48 UTC 2023 , Edited by admin on Fri Dec 15 16:38:48 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
Related Record | Type | Details | ||
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ACTIVE MOIETY |