3-(3,4-dimethoxyphenyl)-1-(6,7-dimethoxy-4-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one

Systemtic Name: 3-(3,4-dimethoxyphenyl)-1-(6,7-dimethoxy-4-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Openeye Name: 1-(4-benzyloxy-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(3,4-dimethoxyphenyl)propan-1-one CAS Name: 3-(3,4-dimethoxyphenyl)-1-(6,7-dimethoxy-4-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-propanone IUPAC Name: 3-(3,4-dimethoxyphenyl)-1-(6,7-dimethoxy-4-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Traditional Name: 1-(4-benzoxy-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(3,4-dimethoxyphenyl)propan-1-one Formula: C29H33NO6 MolecularWeight: 491.57542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)N2CC(C3=CC(=C(C=C3C2)OC)OC)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)N2CC(C3=CC(=C(C=C3C2)OC)OC)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C29H33NO6/c1-32-24-12-10-20(14-25(24)33-2)11-13-29(31)30-17-22-15-26(34-3)27(35-4)16-23(22)28(18-30)36-19-21-8-6-5-7-9-21/h5-10,12,14-16,28H,11,13,17-19H2,1-4H3