7-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-3,4-dihydrocarbostyril Formula: C24H30N2O4 MolecularWeight: 410.506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCCCOC3=CC4=C(CCC(=O)N4)C=C3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCCCOC3=CC4=C(CCC(=O)N4)C=C3)OC

InChI

InChI=1S/C24H30N2O4/c1-28-22-13-18-9-11-26(16-19(18)14-23(22)29-2)10-3-4-12-30-20-7-5-17-6-8-24(27)25-21(17)15-20/h5,7,13-15H,3-4,6,8-12,16H2,1-2H3,(H,25,27)