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

Systemtic Name: 3-[3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]propane-1,2-diol Openeye Name: 3-[3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]propane-1,2-diol CAS Name: 3-[3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]propane-1,2-diol IUPAC Name: 3-[3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]propane-1,2-diol Traditional Name: 3-[3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]propane-1,2-diol Formula: C23H31NO6 MolecularWeight: 417.49534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO6/c1-14-18-11-23(30-5)22(29-4)10-16(18)8-19(24(14)12-17(26)13-25)15-6-7-20(27-2)21(9-15)28-3/h6-7,9-11,14,17,19,25-26H,8,12-13H2,1-5H3