2-(6-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(1-phenylcyclopropyl)methyl]ethanamide

Systemtic Name: 2-(6-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(1-phenylcyclopropyl)methyl]ethanamide Openeye Name: 2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide CAS Name: 2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide IUPAC Name: 2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide Traditional Name: 2-(6-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide Formula: C21H23FN2O MolecularWeight: 338.418523

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)F)N(C1)CC(=O)NCC3(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC(=C2)F)N(C1)CC(=O)NCC3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H23FN2O/c22-18-8-9-19-16(13-18)5-4-12-24(19)14-20(25)23-15-21(10-11-21)17-6-2-1-3-7-17/h1-3,6-9,13H,4-5,10-12,14-15H2,(H,23,25)