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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C=C2C(N1)C3=CC=C(C=C3)OC)OC)OC)C

Isomeric SMILES

CC1(CC2=CC(=C(C=C2[C@H](N1)C3=CC=C(C=C3)OC)OC)OC)C

InChI

InChI=1S/C20H25NO3/c1-20(2)12-14-10-17(23-4)18(24-5)11-16(14)19(21-20)13-6-8-15(22-3)9-7-13/h6-11,19,21H,12H2,1-5H3/t19-/m1/s1