Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C33H39N2O2.Cl |
| Molecular Weight | 531.128 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].CC1=CC=C(C=C1)C2=CC=C3CCCC(=CC3=C2)C(=O)NC4=CC=C(C[N+](C)(C)C5CCOCC5)C=C4
InChI
InChIKey=VDALIBWXVQVFGZ-UHFFFAOYSA-N
InChI=1S/C33H38N2O2.ClH/c1-24-7-11-27(12-8-24)28-14-13-26-5-4-6-29(22-30(26)21-28)33(36)34-31-15-9-25(10-16-31)23-35(2,3)32-17-19-37-20-18-32;/h7-16,21-22,32H,4-6,17-20,23H2,1-3H3;1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Code | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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229005-80-5
Created by
admin on Fri Dec 15 16:07:02 UTC 2023 , Edited by admin on Fri Dec 15 16:07:02 UTC 2023
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PRIMARY | |||
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BQW1Y9KIIP
Created by
admin on Fri Dec 15 16:07:02 UTC 2023 , Edited by admin on Fri Dec 15 16:07:02 UTC 2023
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PRIMARY | |||
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183789
Created by
admin on Fri Dec 15 16:07:02 UTC 2023 , Edited by admin on Fri Dec 15 16:07:02 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
