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

Systemtic Name: (6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-quinolin-2-yl-methanone Openeye Name: (6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(2-quinolyl)methanone CAS Name: (6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(2-quinolinyl)methanone IUPAC Name: (6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-quinolin-2-ylmethanone Traditional Name: (6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(2-quinolyl)methanone Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=NC4=CC=CC=C4C=C3)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=NC4=CC=CC=C4C=C3)C5=CC=CC=C5)OC

InChI

InChI=1S/C27H24N2O3/c1-31-24-16-20-14-15-29(27(30)23-13-12-18-8-6-7-11-22(18)28-23)26(19-9-4-3-5-10-19)21(20)17-25(24)32-2/h3-13,16-17,26H,14-15H2,1-2H3