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

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-7,7-dimethyl-3,4,6,8-tetrahydro-2H-quinolin-5-one Openeye Name: 1-(4-methoxybenzoyl)-7,7-dimethyl-3,4,6,8-tetrahydro-2H-quinolin-5-one CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-7,7-dimethyl-3,4,6,8-tetrahydro-2H-quinolin-5-one IUPAC Name: 1-(4-methoxybenzoyl)-7,7-dimethyl-3,4,6,8-tetrahydro-2H-quinolin-5-one Traditional Name: 7,7-dimethyl-1-p-anisoyl-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=C(C=C3)OC)C(=O)C1)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-19(2)11-16-15(17(21)12-19)5-4-10-20(16)18(22)13-6-8-14(23-3)9-7-13/h6-9H,4-5,10-12H2,1-3H3