3-(dimethylamino)-4-[(3-methylphenyl)methyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one

Systemtic Name: 3-(dimethylamino)-4-[(3-methylphenyl)methyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one Openeye Name: 3-(dimethylamino)-4-(m-tolylmethyl)-5,6,7,8-tetrahydro-1H-quinolin-2-one CAS Name: 3-(dimethylamino)-4-[(3-methylphenyl)methyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one IUPAC Name: 3-(dimethylamino)-4-[(3-methylphenyl)methyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one Traditional Name: 3-(dimethylamino)-4-(3-methylbenzyl)-5,6,7,8-tetrahydro-1H-quinolin-2-one Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=C(C(=O)NC3=C2CCCC3)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)CC2=C(C(=O)NC3=C2CCCC3)N(C)C

InChI

InChI=1S/C19H24N2O/c1-13-7-6-8-14(11-13)12-16-15-9-4-5-10-17(15)20-19(22)18(16)21(2)3/h6-8,11H,4-5,9-10,12H2,1-3H3,(H,20,22)