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

Systemtic Name: (5S,7R)-7-azanyl-5-phenyl-5,6,7,8-tetrahydronaphthalene-2,3-diol Openeye Name: (1S,3R)-3-amino-1-phenyl-tetralin-6,7-diol CAS Name: (5S,7R)-7-amino-5-phenyl-5,6,7,8-tetrahydronaphthalene-2,3-diol IUPAC Name: (5S,7R)-7-amino-5-phenyl-5,6,7,8-tetrahydronaphthalene-2,3-diol Traditional Name: (1S,3R)-3-amino-1-phenyl-tetralin-6,7-diol Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC(=C(C=C2C1C3=CC=CC=C3)O)O)N

Isomeric SMILES

C1[C@H](CC2=CC(=C(C=C2[C@@H]1C3=CC=CC=C3)O)O)N

InChI

InChI=1S/C16H17NO2/c17-12-6-11-7-15(18)16(19)9-14(11)13(8-12)10-4-2-1-3-5-10/h1-5,7,9,12-13,18-19H,6,8,17H2/t12-,13-/m0/s1