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

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-quinolin-2-yl-methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-quinolyl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-quinolinyl)methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-quinolin-2-ylmethanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-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=NC4=CC=CC=C4C=C3)OC

Isomeric SMILES

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

InChI

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