Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H22N2O |
| Molecular Weight | 294.3908 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@]12CCCN3CCC4=C([C@@H]13)N(C5=C4C=CC=C5)C(=O)C2
InChI
InChIKey=WYJAPUKIYAZSEM-RBUKOAKNSA-N
InChI=1S/C19H22N2O/c1-2-19-9-5-10-20-11-8-14-13-6-3-4-7-15(13)21(16(22)12-19)17(14)18(19)20/h3-4,6-7,18H,2,5,8-12H2,1H3/t18-,19+/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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474-00-0
Created by
admin on Mon Mar 31 22:21:46 GMT 2025 , Edited by admin on Mon Mar 31 22:21:46 GMT 2025
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3170
Created by
admin on Mon Mar 31 22:21:46 GMT 2025 , Edited by admin on Mon Mar 31 22:21:46 GMT 2025
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DTXSID701032269
Created by
admin on Mon Mar 31 22:21:46 GMT 2025 , Edited by admin on Mon Mar 31 22:21:46 GMT 2025
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92112
Created by
admin on Mon Mar 31 22:21:46 GMT 2025 , Edited by admin on Mon Mar 31 22:21:46 GMT 2025
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NPD9S131ZU
Created by
admin on Mon Mar 31 22:21:46 GMT 2025 , Edited by admin on Mon Mar 31 22:21:46 GMT 2025
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m4804
Created by
admin on Mon Mar 31 22:21:46 GMT 2025 , Edited by admin on Mon Mar 31 22:21:46 GMT 2025
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PRIMARY | Merck Index | ||
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207-476-0
Created by
admin on Mon Mar 31 22:21:46 GMT 2025 , Edited by admin on Mon Mar 31 22:21:46 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
