Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H28N2O3.ClH |
| Molecular Weight | 404.93 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC[C@H]1CN2CCC3=C(NC4=C3C=CC=C4)[C@@H]2C[C@@H]1\C(=C/OC)C(=O)OC
InChI
InChIKey=FWAWSFZOTXATNH-PTRHOHCYSA-N
InChI=1S/C22H28N2O3.ClH/c1-4-14-12-24-10-9-16-15-7-5-6-8-19(15)23-21(16)20(24)11-17(14)18(13-26-2)22(25)27-3;/h5-8,13-14,17,20,23H,4,9-12H2,1-3H3;1H/b18-13+;/t14-,17-,20-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
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21159398
Created by
admin on Mon Mar 31 21:46:51 GMT 2025 , Edited by admin on Mon Mar 31 21:46:51 GMT 2025
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DTXSID50611100
Created by
admin on Mon Mar 31 21:46:51 GMT 2025 , Edited by admin on Mon Mar 31 21:46:51 GMT 2025
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72137
Created by
admin on Mon Mar 31 21:46:51 GMT 2025 , Edited by admin on Mon Mar 31 21:46:51 GMT 2025
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7149-57-7
Created by
admin on Mon Mar 31 21:46:51 GMT 2025 , Edited by admin on Mon Mar 31 21:46:51 GMT 2025
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3V78K2VL8N
Created by
admin on Mon Mar 31 21:46:51 GMT 2025 , Edited by admin on Mon Mar 31 21:46:51 GMT 2025
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PRIMARY |
SUBSTANCE RECORD