Details
Stereochemistry | ACHIRAL |
Molecular Formula | C20H21NO3.ClH |
Molecular Weight | 359.847 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=C(CN(C)C)C2=C(C=C1)C(=O)C(C)=C(O2)C3=CC=CC=C3
InChI
InChIKey=RCISIXJGNBXXPZ-UHFFFAOYSA-N
InChI=1S/C20H21NO3.ClH/c1-13-18(22)15-10-11-17(23-4)16(12-21(2)3)20(15)24-19(13)14-8-6-5-7-9-14;/h5-11H,12H2,1-4H3;1H
Molecular Formula | ClH |
Molecular Weight | 36.461 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C20H21NO3 |
Molecular Weight | 323.3856 |
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 15:35:20 UTC 2023
by
admin
on
Fri Dec 15 15:35:20 UTC 2023
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Record UNII |
H0XB4R74ID
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C47795
Created by
admin on Fri Dec 15 15:35:20 UTC 2023 , Edited by admin on Fri Dec 15 15:35:20 UTC 2023
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100000092634
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17657
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220-366-7
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C65397
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DTXSID1046841
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CHEMBL519364
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C015154
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H0XB4R74ID
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2740-04-7
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m4497
Created by
admin on Fri Dec 15 15:35:20 UTC 2023 , Edited by admin on Fri Dec 15 15:35:20 UTC 2023
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PRIMARY | Merck Index | ||
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114650
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SUB01738MIG
Created by
admin on Fri Dec 15 15:35:20 UTC 2023 , Edited by admin on Fri Dec 15 15:35:20 UTC 2023
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Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
Related Record | Type | Details | ||
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ACTIVE MOIETY |