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.O=C(C1CC1)N(C2CCN(CCC3=CC=CC=C3)CC2)C4=CC=CC=C4
InChI
InChIKey=OQSQBRBFHQCCAD-UHFFFAOYSA-N
InChI=1S/C23H28N2O.ClH/c26-23(20-11-12-20)25(21-9-5-2-6-10-21)22-14-17-24(18-15-22)16-13-19-7-3-1-4-8-19;/h1-10,20,22H,11-18H2;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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2306825-44-3
Created by
admin on Sat Dec 16 14:42:45 GMT 2023 , Edited by admin on Sat Dec 16 14:42:45 GMT 2023
|
PRIMARY | |||
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2C2492XZA1
Created by
admin on Sat Dec 16 14:42:45 GMT 2023 , Edited by admin on Sat Dec 16 14:42:45 GMT 2023
|
PRIMARY | |||
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137700110
Created by
admin on Sat Dec 16 14:42:45 GMT 2023 , Edited by admin on Sat Dec 16 14:42:45 GMT 2023
|
PRIMARY | |||
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300000008770
Created by
admin on Sat Dec 16 14:42:45 GMT 2023 , Edited by admin on Sat Dec 16 14:42:45 GMT 2023
|
PRIMARY | |||
|
DTXSID501036796
Created by
admin on Sat Dec 16 14:42:45 GMT 2023 , Edited by admin on Sat Dec 16 14:42:45 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
