Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H30N2O.2ClH |
| Molecular Weight | 423.419 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CC(C)=CCN1CCN(CC1)[C@H](CC2=CC=CC(O)=C2)C3=CC=CC=C3
InChI
InChIKey=JAAZBMNGGQYSHW-MQWQBNKOSA-N
InChI=1S/C23H30N2O.2ClH/c1-19(2)11-12-24-13-15-25(16-14-24)23(21-8-4-3-5-9-21)18-20-7-6-10-22(26)17-20;;/h3-11,17,23,26H,12-16,18H2,1-2H3;2*1H/t23-;;/m1../s1
Approval Year
| Name | Type | Language | ||
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Code | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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155923072
Created by
admin on Wed Apr 02 13:21:13 GMT 2025 , Edited by admin on Wed Apr 02 13:21:13 GMT 2025
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PRIMARY | |||
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T5N4F3BM6A
Created by
admin on Wed Apr 02 13:21:13 GMT 2025 , Edited by admin on Wed Apr 02 13:21:13 GMT 2025
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PRIMARY | |||
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61311-01-1
Created by
admin on Wed Apr 02 13:21:13 GMT 2025 , Edited by admin on Wed Apr 02 13:21:13 GMT 2025
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PRIMARY | |||
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DTXSID901018409
Created by
admin on Wed Apr 02 13:21:13 GMT 2025 , Edited by admin on Wed Apr 02 13:21:13 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
