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

Systemtic Name: 3-(dimethylaminomethyl)-4-[(3-methylphenyl)methyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one Openeye Name: 3-(dimethylaminomethyl)-4-(m-tolylmethyl)-5,6,7,8-tetrahydro-1H-quinolin-2-one CAS Name: 3-(dimethylaminomethyl)-4-[(3-methylphenyl)methyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one IUPAC Name: 3-(dimethylaminomethyl)-4-[(3-methylphenyl)methyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one Traditional Name: 3-(dimethylaminomethyl)-4-(3-methylbenzyl)-5,6,7,8-tetrahydro-1H-quinolin-2-one Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O/c1-14-7-6-8-15(11-14)12-17-16-9-4-5-10-19(16)21-20(23)18(17)13-22(2)3/h6-8,11H,4-5,9-10,12-13H2,1-3H3,(H,21,23)