(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-methylphenyl)methanone

Systemtic Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-methylphenyl)methanone Openeye Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(m-tolyl)methanone CAS Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-methylphenyl)methanone IUPAC Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-methylphenyl)methanone Traditional Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(m-tolyl)methanone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C18H19NO2/c1-13-5-3-6-15(11-13)18(20)19-10-4-7-14-12-16(21-2)8-9-17(14)19/h3,5-6,8-9,11-12H,4,7,10H2,1-2H3