Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H28N2O3.ClH |
| Molecular Weight | 404.93 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COCC[C@@H]1C[C@@H]2C[N@]3CCC4=C(NC5=C4C=CC=C5)[C@@](C2)([C@@H]13)C(=O)OC
InChI
InChIKey=CVBFKKVQGICEBT-RUSJTEGESA-N
InChI=1S/C22H28N2O3.ClH/c1-26-10-8-15-11-14-12-22(21(25)27-2)19-17(7-9-24(13-14)20(15)22)16-5-3-4-6-18(16)23-19;/h3-6,14-15,20,23H,7-13H2,1-2H3;1H/t14-,15+,20+,22-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
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266686-75-3
Created by
admin on Wed Apr 02 10:31:59 GMT 2025 , Edited by admin on Wed Apr 02 10:31:59 GMT 2025
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PRIMARY | |||
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JU8HJ46LXD
Created by
admin on Wed Apr 02 10:31:59 GMT 2025 , Edited by admin on Wed Apr 02 10:31:59 GMT 2025
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PRIMARY | |||
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76970974
Created by
admin on Wed Apr 02 10:31:59 GMT 2025 , Edited by admin on Wed Apr 02 10:31:59 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD