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

Systemtic Name: (1R)-2-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: (1R)-2-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: (1R)-2-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: (1R)-2-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: (1R)-7-methoxy-1-methyl-2-veratryl-3,4-dihydro-1H-isoquinolin-6-ol Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1CC3=CC(=C(C=C3)OC)OC)O)OC

Isomeric SMILES

C[C@@H]1C2=CC(=C(C=C2CCN1CC3=CC(=C(C=C3)OC)OC)O)OC

InChI

InChI=1S/C20H25NO4/c1-13-16-11-19(24-3)17(22)10-15(16)7-8-21(13)12-14-5-6-18(23-2)20(9-14)25-4/h5-6,9-11,13,22H,7-8,12H2,1-4H3/t13-/m1/s1