1-(3-methoxyphenyl)carbonyl-7,7-dimethyl-3,4,6,8-tetrahydro-2H-quinolin-5-one

Systemtic Name: 1-(3-methoxyphenyl)carbonyl-7,7-dimethyl-3,4,6,8-tetrahydro-2H-quinolin-5-one Openeye Name: 1-(3-methoxybenzoyl)-7,7-dimethyl-3,4,6,8-tetrahydro-2H-quinolin-5-one CAS Name: 1-[(3-methoxyphenyl)-oxomethyl]-7,7-dimethyl-3,4,6,8-tetrahydro-2H-quinolin-5-one IUPAC Name: 1-(3-methoxybenzoyl)-7,7-dimethyl-3,4,6,8-tetrahydro-2H-quinolin-5-one Traditional Name: 1-m-anisoyl-7,7-dimethyl-3,4,6,8-tetrahydro-2H-quinolin-5-one Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CCCN2C(=O)C3=CC(=CC=C3)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(CCCN2C(=O)C3=CC(=CC=C3)OC)C(=O)C1)C

InChI

InChI=1S/C19H23NO3/c1-19(2)11-16-15(17(21)12-19)8-5-9-20(16)18(22)13-6-4-7-14(10-13)23-3/h4,6-7,10H,5,8-9,11-12H2,1-3H3