Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H21F2N3O.ClH |
| Molecular Weight | 393.858 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.FC1=CC(=CC(F)=C1)C(=O)N[C@@H]2C3CCN(CC3)[C@H]2CC4=CN=CC=C4
InChI
InChIKey=QKCOQSZPJDGBLO-GRTNUQQKSA-N
InChI=1S/C20H21F2N3O.ClH/c21-16-9-15(10-17(22)11-16)20(26)24-19-14-3-6-25(7-4-14)18(19)8-13-2-1-5-23-12-13;/h1-2,5,9-12,14,18-19H,3-4,6-8H2,(H,24,26);1H/t18-,19+;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
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1236278-32-2
Created by
admin on Mon Mar 31 21:11:49 GMT 2025 , Edited by admin on Mon Mar 31 21:11:49 GMT 2025
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PRIMARY | |||
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6NQ651LHNK
Created by
admin on Mon Mar 31 21:11:49 GMT 2025 , Edited by admin on Mon Mar 31 21:11:49 GMT 2025
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PRIMARY | |||
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46847423
Created by
admin on Mon Mar 31 21:11:49 GMT 2025 , Edited by admin on Mon Mar 31 21:11:49 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD