2-(2-chlorophenyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(2-chlorophenyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(2-chlorophenyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(2-chlorophenyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(2-chlorophenyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(2-chlorophenyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H18ClNO2/c1-22-15-8-9-17-14(11-15)6-4-10-20(17)18(21)12-13-5-2-3-7-16(13)19/h2-3,5,7-9,11H,4,6,10,12H2,1H3