Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H26N2O2.ClH |
| Molecular Weight | 398.926 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.O=C1CC[C@](C2CCN(CC3=CC=CC=C3)CC2)(C(=O)N1)C4=CC=CC=C4
InChI
InChIKey=XSOOSXRNMDUWEM-BQAIUKQQSA-N
InChI=1S/C23H26N2O2.ClH/c26-21-11-14-23(22(27)24-21,19-9-5-2-6-10-19)20-12-15-25(16-13-20)17-18-7-3-1-4-8-18;/h1-10,20H,11-17H2,(H,24,26,27);1H/t23-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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76958001
Created by
admin on Mon Mar 31 18:26:15 GMT 2025 , Edited by admin on Mon Mar 31 18:26:15 GMT 2025
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PRIMARY | |||
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4Y8LO0R61H
Created by
admin on Mon Mar 31 18:26:15 GMT 2025 , Edited by admin on Mon Mar 31 18:26:15 GMT 2025
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PRIMARY | |||
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21888-97-1
Created by
admin on Mon Mar 31 18:26:15 GMT 2025 , Edited by admin on Mon Mar 31 18:26:15 GMT 2025
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PRIMARY |
SUBSTANCE RECORD