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

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(phenylmethyl)phenyl]methanone Openeye Name: (2-benzylphenyl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(phenylmethyl)phenyl]methanone IUPAC Name: (2-benzylphenyl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (2-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=C3CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=CC=C3CC4=CC=CC=C4)OC

InChI

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