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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=C(C=C2CCN1C(C)C3=CC=CC=C3)OC)OC

Isomeric SMILES

C[C@@H]1C2=C(C=C(C=C2CCN1[C@H](C)C3=CC=CC=C3)OC)OC

InChI

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