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

Systemtic Name: (1R,3S)-6,8-dimethoxy-1,3-dimethyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline Openeye Name: (1R,3S)-2-benzyl-6,8-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-isoquinoline CAS Name: (1R,3S)-6,8-dimethoxy-1,3-dimethyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: (1R,3S)-2-benzyl-6,8-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-isoquinoline Traditional Name: (1R,3S)-2-benzyl-6,8-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-isoquinoline Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2C(N1CC3=CC=CC=C3)C)OC)OC

Isomeric SMILES

C[C@H]1CC2=CC(=CC(=C2[C@H](N1CC3=CC=CC=C3)C)OC)OC

InChI

InChI=1S/C20H25NO2/c1-14-10-17-11-18(22-3)12-19(23-4)20(17)15(2)21(14)13-16-8-6-5-7-9-16/h5-9,11-12,14-15H,10,13H2,1-4H3/t14-,15+/m0/s1