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

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-pyridin-2-ylquinolin-4-yl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(2-pyridyl)-4-quinolyl]methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(2-pyridinyl)-4-quinolinyl]methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-pyridin-2-ylquinolin-4-yl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(2-pyridyl)-4-quinolyl]methanone Formula: C26H23N3O3 MolecularWeight: 425.47912

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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=CC=N5)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=N5)OC

InChI

InChI=1S/C26H23N3O3/c1-31-24-13-17-10-12-29(16-18(17)14-25(24)32-2)26(30)20-15-23(22-9-5-6-11-27-22)28-21-8-4-3-7-19(20)21/h3-9,11,13-15H,10,12,16H2,1-2H3