(3R,4S)-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-ol

Systemtic Name: (3R,4S)-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-ol Openeye Name: (3R,4S)-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-ol CAS Name: (3R,4S)-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-ol IUPAC Name: (3R,4S)-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-ol Traditional Name: (3R,4S)-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-ol Formula: C20H25NO5 MolecularWeight: 359.4162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC(=C(C=C2C(C1C3=CC(=C(C=C3)OC)OC)O)OC)OC

Isomeric SMILES

CN1CC2=CC(=C(C=C2[C@@H]([C@H]1C3=CC(=C(C=C3)OC)OC)O)OC)OC

InChI

InChI=1S/C20H25NO5/c1-21-11-13-9-17(25-4)18(26-5)10-14(13)20(22)19(21)12-6-7-15(23-2)16(8-12)24-3/h6-10,19-20,22H,11H2,1-5H3/t19-,20+/m1/s1