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

Systemtic Name: 3-(dimethylamino)-4-[(3,5-dimethylphenyl)methyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one Openeye Name: 3-(dimethylamino)-4-[(3,5-dimethylphenyl)methyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one CAS Name: 3-(dimethylamino)-4-[(3,5-dimethylphenyl)methyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one IUPAC Name: 3-(dimethylamino)-4-[(3,5-dimethylphenyl)methyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one Traditional Name: 3-(dimethylamino)-4-(3,5-dimethylbenzyl)-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)N(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O/c1-13-9-14(2)11-15(10-13)12-17-16-7-5-6-8-18(16)21-20(23)19(17)22(3)4/h9-11H,5-8,12H2,1-4H3,(H,21,23)