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

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-thiophen-2-ylquinolin-4-yl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(2-thienyl)-4-quinolyl]methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-thiophen-2-yl-4-quinolinyl)methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-thiophen-2-ylquinolin-4-yl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(2-thienyl)-4-quinolyl]methanone Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5)OC

InChI

InChI=1S/C25H22N2O3S/c1-29-22-12-16-9-10-27(15-17(16)13-23(22)30-2)25(28)19-14-21(24-8-5-11-31-24)26-20-7-4-3-6-18(19)20/h3-8,11-14H,9-10,15H2,1-2H3