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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C3C4=CC(=C(C=C4CCN3C(=O)C)OC)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C3C4=CC(=C(C=C4CCN3C(=O)C)OC)OC

InChI

InChI=1S/C24H26N2O4/c1-5-15-6-7-20-17(10-15)11-19(24(28)25-20)23-18-13-22(30-4)21(29-3)12-16(18)8-9-26(23)14(2)27/h6-7,10-13,23H,5,8-9H2,1-4H3,(H,25,28)