3-[3-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]propane-1,2-diol

Systemtic Name: 3-[3-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]propane-1,2-diol Openeye Name: 3-[3-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]propane-1,2-diol CAS Name: 3-[3-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]propane-1,2-diol IUPAC Name: 3-[3-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]propane-1,2-diol Traditional Name: 3-[3-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]propane-1,2-diol Formula: C24H33NO7 MolecularWeight: 447.52132

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(=C(C=C2CC(N1CC(CO)O)C3=CC(=C(C=C3)OC)OC)OC)OC)OC

Isomeric SMILES

CC1C2=C(C(=C(C=C2CC(N1CC(CO)O)C3=CC(=C(C=C3)OC)OC)OC)OC)OC

InChI

InChI=1S/C24H33NO7/c1-14-22-16(11-21(30-4)23(31-5)24(22)32-6)9-18(25(14)12-17(27)13-26)15-7-8-19(28-2)20(10-15)29-3/h7-8,10-11,14,17-18,26-27H,9,12-13H2,1-6H3