2-(3,4-dimethoxyphenyl)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(3,4-dimethoxyphenyl)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-1-phenyl-ethanone Openeye Name: 2-(3,4-dimethoxyphenyl)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-1-phenyl-ethanone CAS Name: 2-(3,4-dimethoxyphenyl)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-1-phenylethanone IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-1-phenylethanone Traditional Name: 2-(3,4-dimethoxyphenyl)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-1-phenyl-ethanone Formula: C27H29NO5 MolecularWeight: 447.52286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2C3=CC(=C(C=C3CCN2)OC)OC)C(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2C3=CC(=C(C=C3CCN2)OC)OC)C(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H29NO5/c1-30-21-11-10-19(15-22(21)31-2)25(27(29)17-8-6-5-7-9-17)26-20-16-24(33-4)23(32-3)14-18(20)12-13-28-26/h5-11,14-16,25-26,28H,12-13H2,1-4H3