3-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-8-methyl-1H-quinolin-2-one

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-8-methyl-1H-quinolin-2-one Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-8-methyl-1H-quinolin-2-one CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-8-methyl-1H-quinolin-2-one IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-8-methyl-1H-quinolin-2-one Traditional Name: 3-homoveratryl-6-methoxy-8-methyl-carbostyril Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)C=C(C(=O)N2)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C=C(C(=O)N2)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H23NO4/c1-13-9-17(24-2)12-16-11-15(21(23)22-20(13)16)7-5-14-6-8-18(25-3)19(10-14)26-4/h6,8-12H,5,7H2,1-4H3,(H,22,23)