N-[(2-fluorophenyl)methyl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[(2-fluorophenyl)methyl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[(2-fluorophenyl)methyl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[(2-fluorophenyl)methyl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[(2-fluorophenyl)methyl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(2-fluorobenzyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C19H21FN2O2 MolecularWeight: 328.380643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)CC(=O)NCC3=CC=CC=C3F

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)CC(=O)NCC3=CC=CC=C3F

InChI

InChI=1S/C19H21FN2O2/c1-24-17-10-4-7-14-8-5-11-22(19(14)17)13-18(23)21-12-15-6-2-3-9-16(15)20/h2-4,6-7,9-10H,5,8,11-13H2,1H3,(H,21,23)