Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C29H33NO2.ClH |
| Molecular Weight | 464.039 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCN(CC)CCOC1=CC=C(C=C1)C2=C(CCC3=CC(OC)=CC=C23)C4=CC=CC=C4
InChI
InChIKey=OCBYPUOOURACHR-UHFFFAOYSA-N
InChI=1S/C29H33NO2.ClH/c1-4-30(5-2)19-20-32-25-14-11-23(12-15-25)29-27(22-9-7-6-8-10-22)17-13-24-21-26(31-3)16-18-28(24)29;/h6-12,14-16,18,21H,4-5,13,17,19-20H2,1-3H3;1H
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
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70732
Created by
admin on Mon Mar 31 22:15:49 GMT 2025 , Edited by admin on Mon Mar 31 22:15:49 GMT 2025
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PRIMARY | |||
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200229
Created by
admin on Mon Mar 31 22:15:49 GMT 2025 , Edited by admin on Mon Mar 31 22:15:49 GMT 2025
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DTXSID30151913
Created by
admin on Mon Mar 31 22:15:49 GMT 2025 , Edited by admin on Mon Mar 31 22:15:49 GMT 2025
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273QH4RS39
Created by
admin on Mon Mar 31 22:15:49 GMT 2025 , Edited by admin on Mon Mar 31 22:15:49 GMT 2025
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PRIMARY | |||
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1178-99-0
Created by
admin on Mon Mar 31 22:15:49 GMT 2025 , Edited by admin on Mon Mar 31 22:15:49 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD