(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-quinolin-5-yl-methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-quinolin-5-yl-methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5-quinolyl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5-quinolinyl)methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-quinolin-5-ylmethanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5-quinolyl)methanone Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=C4C=CC=NC4=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=C4C=CC=NC4=CC=C3)OC

InChI

InChI=1S/C21H20N2O3/c1-25-19-11-14-8-10-23(13-15(14)12-20(19)26-2)21(24)17-5-3-7-18-16(17)6-4-9-22-18/h3-7,9,11-12H,8,10,13H2,1-2H3