(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(2-thiophen-2-ylquinolin-4-yl)methanone

Systemtic Name: (6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(2-thiophen-2-ylquinolin-4-yl)methanone Openeye Name: [6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-[2-(2-thienyl)-4-quinolyl]methanone CAS Name: (6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(2-thiophen-2-yl-4-quinolinyl)methanone IUPAC Name: (6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(2-thiophen-2-ylquinolin-4-yl)methanone Traditional Name: [6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-[2-(2-thienyl)-4-quinolyl]methanone Formula: C29H24N2O3S2 MolecularWeight: 512.64246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5)C6=CC=CS6)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5)C6=CC=CS6)OC

InChI

InChI=1S/C29H24N2O3S2/c1-33-24-15-18-11-12-31(28(27-10-6-14-36-27)20(18)17-25(24)34-2)29(32)21-16-23(26-9-5-13-35-26)30-22-8-4-3-7-19(21)22/h3-10,13-17,28H,11-12H2,1-2H3