(1S)-6,7-dimethoxy-1-[(2R)-1-phenylpropan-2-yl]-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1S)-6,7-dimethoxy-1-[(2R)-1-phenylpropan-2-yl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1S)-6,7-dimethoxy-1-[(1R)-1-methyl-2-phenyl-ethyl]-1,2,3,4-tetrahydroisoquinoline CAS Name: (1S)-6,7-dimethoxy-1-[(2R)-1-phenylpropan-2-yl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1S)-6,7-dimethoxy-1-[(2R)-1-phenylpropan-2-yl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1S)-6,7-dimethoxy-1-[(1R)-1-methyl-2-phenyl-ethyl]-1,2,3,4-tetrahydroisoquinoline Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)C2C3=CC(=C(C=C3CCN2)OC)OC

Isomeric SMILES

C[C@H](CC1=CC=CC=C1)[C@H]2C3=CC(=C(C=C3CCN2)OC)OC

InChI

InChI=1S/C20H25NO2/c1-14(11-15-7-5-4-6-8-15)20-17-13-19(23-3)18(22-2)12-16(17)9-10-21-20/h4-8,12-14,20-21H,9-11H2,1-3H3/t14-,20+/m1/s1