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

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(phenylmethyl)phenyl]methanone Openeye Name: (3-benzylphenyl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(phenylmethyl)phenyl]methanone IUPAC Name: (3-benzylphenyl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (3-benzylphenyl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=CC=C3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=CC=C3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C25H25NO3/c1-28-23-15-20-11-12-26(17-22(20)16-24(23)29-2)25(27)21-10-6-9-19(14-21)13-18-7-4-3-5-8-18/h3-10,14-16H,11-13,17H2,1-2H3