6,7-dimethyl-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6,7-dimethyl-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6,7-dimethyl-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6,7-dimethyl-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6,7-dimethyl-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6,7-dimethyl-4-(3,4,5-trimethoxyphenyl)-3,4-dihydrocarbostyril Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CC(=O)N2)C3=CC(=C(C(=C3)OC)OC)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(CC(=O)N2)C3=CC(=C(C(=C3)OC)OC)OC)C

InChI

InChI=1S/C20H23NO4/c1-11-6-15-14(10-19(22)21-16(15)7-12(11)2)13-8-17(23-3)20(25-5)18(9-13)24-4/h6-9,14H,10H2,1-5H3,(H,21,22)