Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C32H32N2O.ClH |
| Molecular Weight | 497.07 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.O=C(CC(C1=CC=CC=C1)C2=CC=CC=C2)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChIKey=ZUKCTHFFBLZBGR-UHFFFAOYSA-N
InChI=1S/C32H32N2O.ClH/c35-31(25-30(26-13-5-1-6-14-26)27-15-7-2-8-16-27)33-21-23-34(24-22-33)32(28-17-9-3-10-18-28)29-19-11-4-12-20-29;/h1-20,30,32H,21-25H2;1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Code | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
CD5Y84QU1P
Created by
admin on Fri Dec 15 16:36:53 UTC 2023 , Edited by admin on Fri Dec 15 16:36:53 UTC 2023
|
PRIMARY | |||
|
41332-36-9
Created by
admin on Fri Dec 15 16:36:53 UTC 2023 , Edited by admin on Fri Dec 15 16:36:53 UTC 2023
|
PRIMARY | |||
|
119057587
Created by
admin on Fri Dec 15 16:36:53 UTC 2023 , Edited by admin on Fri Dec 15 16:36:53 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
