3-[3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]propane-1,2-diol

Systemtic Name: 3-[3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]propane-1,2-diol Openeye Name: 3-[3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]propane-1,2-diol CAS Name: 3-[3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]propane-1,2-diol IUPAC Name: 3-[3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]propane-1,2-diol Traditional Name: 3-[3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]propane-1,2-diol Formula: C28H33NO6 MolecularWeight: 479.56472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC3=CC(=C(C=C3C(N2CC(CO)O)C4=CC=CC=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC3=CC(=C(C=C3C(N2CC(CO)O)C4=CC=CC=C4)OC)OC)OC

InChI

InChI=1S/C28H33NO6/c1-32-24-11-10-19(13-25(24)33-2)23-12-20-14-26(34-3)27(35-4)15-22(20)28(18-8-6-5-7-9-18)29(23)16-21(31)17-30/h5-11,13-15,21,23,28,30-31H,12,16-17H2,1-4H3