Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H28N2O.ClH |
| Molecular Weight | 384.942 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN(CCC=C1C2=C(CCC3=C1C=CC=C3)C=CC=C2)C(=O)CCCN
InChI
InChIKey=DEKZAWRGNGHZKY-UHFFFAOYSA-N
InChI=1S/C23H28N2O.ClH/c1-25(23(26)13-6-16-24)17-7-12-22-20-10-4-2-8-18(20)14-15-19-9-3-5-11-21(19)22;/h2-5,8-12H,6-7,13-17,24H2,1H3;1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1002331-76-1
Created by
admin on Sat Dec 16 10:07:15 UTC 2023 , Edited by admin on Sat Dec 16 10:07:15 UTC 2023
|
PRIMARY | |||
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24898306
Created by
admin on Sat Dec 16 10:07:15 UTC 2023 , Edited by admin on Sat Dec 16 10:07:15 UTC 2023
|
PRIMARY | |||
|
7Q35V52Q2Z
Created by
admin on Sat Dec 16 10:07:15 UTC 2023 , Edited by admin on Sat Dec 16 10:07:15 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
