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

Systemtic Name: (3R)-6,7-dimethoxy-3-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: (3R)-6,7-dimethoxy-3-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: (3R)-6,7-dimethoxy-3-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: (3R)-6,7-dimethoxy-3-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: (3R)-6,7-dimethoxy-2-methyl-3-p-anisyl-3,4-dihydro-1H-isoquinoline Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC(=C(C=C2CC1CC3=CC=C(C=C3)OC)OC)OC

Isomeric SMILES

CN1CC2=CC(=C(C=C2C[C@H]1CC3=CC=C(C=C3)OC)OC)OC

InChI

InChI=1S/C20H25NO3/c1-21-13-16-12-20(24-4)19(23-3)11-15(16)10-17(21)9-14-5-7-18(22-2)8-6-14/h5-8,11-12,17H,9-10,13H2,1-4H3/t17-/m1/s1