3-(2-ethanoyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)-5,7-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-(2-ethanoyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)-5,7-dimethyl-1H-quinolin-2-one Openeye Name: 3-(2-acetyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)-5,7-dimethyl-1H-quinolin-2-one CAS Name: 3-(2-acetyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)-5,7-dimethyl-1H-quinolin-2-one IUPAC Name: 3-(2-acetyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)-5,7-dimethyl-1H-quinolin-2-one Traditional Name: 3-(2-acetyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)-5,7-dimethyl-carbostyril Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NC2=C1)C3C4=CC(=C(C=C4CCN3C(=O)C)OC)OC)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)C3C4=CC(=C(C=C4CCN3C(=O)C)OC)OC)C

InChI

InChI=1S/C24H26N2O4/c1-13-8-14(2)17-11-19(24(28)25-20(17)9-13)23-18-12-22(30-5)21(29-4)10-16(18)6-7-26(23)15(3)27/h8-12,23H,6-7H2,1-5H3,(H,25,28)