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

Systemtic Name: (1S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-ol Openeye Name: (1S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-ol CAS Name: (1S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-ol IUPAC Name: (1S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-ol Traditional Name: (1S)-6,7-dimethoxy-2-methyl-1-veratryl-3,4-dihydro-1H-isoquinolin-4-ol Formula: C21H27NO5 MolecularWeight: 373.44278

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC)O

Isomeric SMILES

CN1CC(C2=CC(=C(C=C2[C@@H]1CC3=CC(=C(C=C3)OC)OC)OC)OC)O

InChI

InChI=1S/C21H27NO5/c1-22-12-17(23)15-11-21(27-5)20(26-4)10-14(15)16(22)8-13-6-7-18(24-2)19(9-13)25-3/h6-7,9-11,16-17,23H,8,12H2,1-5H3/t16-,17?/m0/s1