(2R,3R)-2-azanyl-2,3-dimethyl-3-phenyl-1H-indene-5,6-diol

Systemtic Name: (2R,3R)-2-azanyl-2,3-dimethyl-3-phenyl-1H-indene-5,6-diol Openeye Name: (1R,2R)-2-amino-1,2-dimethyl-1-phenyl-indane-5,6-diol CAS Name: (2R,3R)-2-amino-2,3-dimethyl-3-phenyl-1H-indene-5,6-diol IUPAC Name: (2R,3R)-2-amino-2,3-dimethyl-3-phenyl-1H-indene-5,6-diol Traditional Name: (1R,2R)-2-amino-1,2-dimethyl-1-phenyl-indane-5,6-diol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C=C2C1(C)C3=CC=CC=C3)O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c1-16(18)10-11-8-14(19)15(20)9-13(11)17(16,2)12-6-4-3-5-7-12/h3-9,19-20H,10,18H2,1-2H3/t16-,17-/m1/s1