quinolin-3-yl 1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4,5-dimethoxy-2,3-dihydroindene-1-carboxylate

Systemtic Name: quinolin-3-yl 1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4,5-dimethoxy-2,3-dihydroindene-1-carboxylate Openeye Name: 3-quinolyl 1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4,5-dimethoxy-indane-1-carboxylate CAS Name: 1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4,5-dimethoxy-2,3-dihydroindene-1-carboxylic acid 3-quinolinyl ester IUPAC Name: quinolin-3-yl 1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4,5-dimethoxy-2,3-dihydroindene-1-carboxylate Traditional Name: 1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4,5-dimethoxy-indane-1-carboxylic acid 3-quinolyl ester Formula: C35H38N2O6 MolecularWeight: 582.68602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(CC2)(CCCN3CCC4=CC(=C(C=C4C3)OC)OC)C(=O)OC5=CC6=CC=CC=C6N=C5)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(CC2)(CCCN3CCC4=CC(=C(C=C4C3)OC)OC)C(=O)OC5=CC6=CC=CC=C6N=C5)OC

InChI

InChI=1S/C35H38N2O6/c1-39-30-11-10-28-27(33(30)42-4)12-15-35(28,34(38)43-26-18-24-8-5-6-9-29(24)36-21-26)14-7-16-37-17-13-23-19-31(40-2)32(41-3)20-25(23)22-37/h5-6,8-11,18-21H,7,12-17,22H2,1-4H3