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

Systemtic Name: (1R,3R)-6,8-dimethoxy-1,3-dimethyl-2-[(1S)-1-phenylethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: (1R,3R)-6,8-dimethoxy-1,3-dimethyl-2-[(1S)-1-phenylethyl]-3,4-dihydro-1H-isoquinoline CAS Name: (1R,3R)-6,8-dimethoxy-1,3-dimethyl-2-[(1S)-1-phenylethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: (1R,3R)-6,8-dimethoxy-1,3-dimethyl-2-[(1S)-1-phenylethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: (1R,3R)-6,8-dimethoxy-1,3-dimethyl-2-[(1S)-1-phenylethyl]-3,4-dihydro-1H-isoquinoline Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2C(N1C(C)C3=CC=CC=C3)C)OC)OC

Isomeric SMILES

C[C@@H]1CC2=CC(=CC(=C2[C@H](N1[C@@H](C)C3=CC=CC=C3)C)OC)OC

InChI

InChI=1S/C21H27NO2/c1-14-11-18-12-19(23-4)13-20(24-5)21(18)16(3)22(14)15(2)17-9-7-6-8-10-17/h6-10,12-16H,11H2,1-5H3/t14-,15+,16-/m1/s1