(3R)-6,8-dimethoxy-3-methyl-2-[(1S)-1-phenylethyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: (3R)-6,8-dimethoxy-3-methyl-2-[(1S)-1-phenylethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: (3R)-6,8-dimethoxy-3-methyl-2-[(1S)-1-phenylethyl]-3,4-dihydro-1H-isoquinoline CAS Name: (3R)-6,8-dimethoxy-3-methyl-2-[(1S)-1-phenylethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: (3R)-6,8-dimethoxy-3-methyl-2-[(1S)-1-phenylethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: (3R)-6,8-dimethoxy-3-methyl-2-[(1S)-1-phenylethyl]-3,4-dihydro-1H-isoquinoline Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2CN1C(C)C3=CC=CC=C3)OC)OC

Isomeric SMILES

C[C@@H]1CC2=CC(=CC(=C2CN1[C@@H](C)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C20H25NO2/c1-14-10-17-11-18(22-3)12-20(23-4)19(17)13-21(14)15(2)16-8-6-5-7-9-16/h5-9,11-12,14-15H,10,13H2,1-4H3/t14-,15+/m1/s1