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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

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