Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H28ClN3O2 |
| Molecular Weight | 413.94 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C2CCC(=O)N(CCCN3CCN(CC3)C4=CC(Cl)=CC=C4)C2=CC=C1
InChI
InChIKey=TZZGTNZBLPCBIS-UHFFFAOYSA-N
InChI=1S/C23H28ClN3O2/c1-29-22-8-3-7-21-20(22)9-10-23(28)27(21)12-4-11-25-13-15-26(16-14-25)19-6-2-5-18(24)17-19/h2-3,5-8,17H,4,9-16H2,1H3
| Molecular Formula | C23H28ClN3O2 |
| Molecular Weight | 413.94 |
| 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
Sat Dec 16 13:46:08 UTC 2023
by
admin
on
Sat Dec 16 13:46:08 UTC 2023
|
| Record UNII |
1981OTB4DS
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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1981OTB4DS
Created by
admin on Sat Dec 16 13:46:08 UTC 2023 , Edited by admin on Sat Dec 16 13:46:08 UTC 2023
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9892540
Created by
admin on Sat Dec 16 13:46:08 UTC 2023 , Edited by admin on Sat Dec 16 13:46:08 UTC 2023
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DB05422
Created by
admin on Sat Dec 16 13:46:08 UTC 2023 , Edited by admin on Sat Dec 16 13:46:08 UTC 2023
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145969-30-8
Created by
admin on Sat Dec 16 13:46:08 UTC 2023 , Edited by admin on Sat Dec 16 13:46:08 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT | |||
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SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |
