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

Systemtic Name: (6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(2-phenylquinolin-4-yl)methanone Openeye Name: (6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(2-phenyl-4-quinolyl)methanone CAS Name: (6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(2-phenyl-4-quinolinyl)methanone IUPAC Name: (6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(2-phenylquinolin-4-yl)methanone Traditional Name: (6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(2-phenyl-4-quinolyl)methanone Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)OC)OC

InChI

InChI=1S/C28H26N2O3/c1-18-22-17-27(33-3)26(32-2)15-20(22)13-14-30(18)28(31)23-16-25(19-9-5-4-6-10-19)29-24-12-8-7-11-21(23)24/h4-12,15-18H,13-14H2,1-3H3