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

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-phenylmethoxyphenyl)methanone Openeye Name: (3-benzyloxyphenyl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-phenylmethoxyphenyl)methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(3-phenylmethoxyphenyl)methanone Traditional Name: (3-benzoxyphenyl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C25H25NO4/c1-28-23-14-19-11-12-26(16-21(19)15-24(23)29-2)25(27)20-9-6-10-22(13-20)30-17-18-7-4-3-5-8-18/h3-10,13-15H,11-12,16-17H2,1-2H3