(5R,7R)-7-(dimethylamino)-5-phenyl-5,6,7,8-tetrahydronaphthalene-2,3-diol

Systemtic Name: (5R,7R)-7-(dimethylamino)-5-phenyl-5,6,7,8-tetrahydronaphthalene-2,3-diol Openeye Name: (1R,3R)-3-(dimethylamino)-1-phenyl-tetralin-6,7-diol CAS Name: (5R,7R)-7-(dimethylamino)-5-phenyl-5,6,7,8-tetrahydronaphthalene-2,3-diol IUPAC Name: (5R,7R)-7-(dimethylamino)-5-phenyl-5,6,7,8-tetrahydronaphthalene-2,3-diol Traditional Name: (1R,3R)-3-(dimethylamino)-1-phenyl-tetralin-6,7-diol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC(C2=CC(=C(C=C2C1)O)O)C3=CC=CC=C3

Isomeric SMILES

CN(C)[C@@H]1C[C@@H](C2=CC(=C(C=C2C1)O)O)C3=CC=CC=C3

InChI

InChI=1S/C18H21NO2/c1-19(2)14-8-13-9-17(20)18(21)11-16(13)15(10-14)12-6-4-3-5-7-12/h3-7,9,11,14-15,20-21H,8,10H2,1-2H3/t14-,15+/m0/s1