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

Systemtic Name: (1R,3R)-1,3-dimethyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline-6,8-diol Openeye Name: (1R,3R)-2-benzyl-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-6,8-diol CAS Name: (1R,3R)-1,3-dimethyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline-6,8-diol IUPAC Name: (1R,3R)-2-benzyl-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-6,8-diol Traditional Name: (1R,3R)-2-benzyl-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-6,8-diol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-12-8-15-9-16(20)10-17(21)18(15)13(2)19(12)11-14-6-4-3-5-7-14/h3-7,9-10,12-13,20-21H,8,11H2,1-2H3/t12-,13-/m1/s1