(1R)-2-[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]-1-(4-methoxyphenyl)ethanol

Systemtic Name: (1R)-2-[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]-1-(4-methoxyphenyl)ethanol Openeye Name: (1R)-2-[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]-1-(4-methoxyphenyl)ethanol CAS Name: (1R)-2-[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]-1-(4-methoxyphenyl)ethanol IUPAC Name: (1R)-2-[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]-1-(4-methoxyphenyl)ethanol Traditional Name: (1R)-2-[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]-1-(4-methoxyphenyl)ethanol Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1CC(C3=CC=C(C=C3)OC)O)OC)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2[C@H]1C[C@H](C3=CC=C(C=C3)OC)O)OC)OC

InChI

InChI=1S/C21H27NO4/c1-22-10-9-15-11-20(25-3)21(26-4)12-17(15)18(22)13-19(23)14-5-7-16(24-2)8-6-14/h5-8,11-12,18-19,23H,9-10,13H2,1-4H3/t18-,19-/m1/s1