6-[methylamino-(2-methylphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[methylamino-(2-methylphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[methylamino(o-tolyl)methyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[methylamino-(2-methylphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[methylamino-(2-methylphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[methylamino(o-tolyl)methyl]-3,4-dihydrocarbostyril Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC3=C(C=C2)NC(=O)CC3)NC

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC3=C(C=C2)NC(=O)CC3)NC

InChI

InChI=1S/C18H20N2O/c1-12-5-3-4-6-15(12)18(19-2)14-7-9-16-13(11-14)8-10-17(21)20-16/h3-7,9,11,18-19H,8,10H2,1-2H3,(H,20,21)