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

Systemtic Name: (1S)-6,7-dimethoxy-2-methyl-1-[(2R)-1-phenylpropan-2-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: (1S)-6,7-dimethoxy-2-methyl-1-[(1R)-1-methyl-2-phenyl-ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: (1S)-6,7-dimethoxy-2-methyl-1-[(2R)-1-phenylpropan-2-yl]-3,4-dihydro-1H-isoquinoline IUPAC Name: (1S)-6,7-dimethoxy-2-methyl-1-[(2R)-1-phenylpropan-2-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: (1S)-6,7-dimethoxy-2-methyl-1-[(1R)-1-methyl-2-phenyl-ethyl]-3,4-dihydro-1H-isoquinoline Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)C2C3=CC(=C(C=C3CCN2C)OC)OC

Isomeric SMILES

C[C@H](CC1=CC=CC=C1)[C@H]2C3=CC(=C(C=C3CCN2C)OC)OC

InChI

InChI=1S/C21H27NO2/c1-15(12-16-8-6-5-7-9-16)21-18-14-20(24-4)19(23-3)13-17(18)10-11-22(21)2/h5-9,13-15,21H,10-12H2,1-4H3/t15-,21+/m1/s1