(1S,2S)-2-(dimethylamino)-1-phenyl-2,3-dihydro-1H-indene-5,6-diol

Systemtic Name: (1S,2S)-2-(dimethylamino)-1-phenyl-2,3-dihydro-1H-indene-5,6-diol Openeye Name: (1S,2S)-2-(dimethylamino)-1-phenyl-indane-5,6-diol CAS Name: (1S,2S)-2-(dimethylamino)-1-phenyl-2,3-dihydro-1H-indene-5,6-diol IUPAC Name: (1S,2S)-2-(dimethylamino)-1-phenyl-2,3-dihydro-1H-indene-5,6-diol Traditional Name: (1S,2S)-2-(dimethylamino)-1-phenyl-indane-5,6-diol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC2=CC(=C(C=C2C1C3=CC=CC=C3)O)O

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c1-18(2)14-8-12-9-15(19)16(20)10-13(12)17(14)11-6-4-3-5-7-11/h3-7,9-10,14,17,19-20H,8H2,1-2H3/t14-,17-/m0/s1