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

Systemtic Name: (1S,3S)-1,3-dimethyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline-6,8-diol hydrobromide Openeye Name: (1S,3S)-2-benzyl-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-6,8-diol hydrobromide CAS Name: (1S,3S)-1,3-dimethyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline-6,8-diol hydrobromide IUPAC Name: (1S,3S)-2-benzyl-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-6,8-diol hydrobromide Traditional Name: (1S,3S)-2-benzyl-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-6,8-diol hydrobromide Formula: C18H22BrNO2 MolecularWeight: 364.27678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2.BrH/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;1H/t12-,13-;/m0./s1