Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H25N3O2.ClH |
| Molecular Weight | 387.903 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CNC(=O)C1=CC=C(OC2=CC=C3CCN(CCC3=C2)C4CCC4)N=C1
InChI
InChIKey=GRQVZNMSXFEEHD-UHFFFAOYSA-N
InChI=1S/C21H25N3O2.ClH/c1-22-21(25)17-6-8-20(23-14-17)26-19-7-5-15-9-11-24(18-3-2-4-18)12-10-16(15)13-19;/h5-8,13-14,18H,2-4,9-12H2,1H3,(H,22,25);1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
24768876
Created by
admin on Sat Dec 16 07:56:07 UTC 2023 , Edited by admin on Sat Dec 16 07:56:07 UTC 2023
|
PRIMARY | |||
|
945493-87-8
Created by
admin on Sat Dec 16 07:56:07 UTC 2023 , Edited by admin on Sat Dec 16 07:56:07 UTC 2023
|
PRIMARY | |||
|
4AJV79N1A6
Created by
admin on Sat Dec 16 07:56:07 UTC 2023 , Edited by admin on Sat Dec 16 07:56:07 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
