(5S,7R)-7-azanyl-5-(4-hydroxyphenyl)-5,6,7,8-tetrahydronaphthalene-2,3-diol

Systemtic Name: (5S,7R)-7-azanyl-5-(4-hydroxyphenyl)-5,6,7,8-tetrahydronaphthalene-2,3-diol Openeye Name: (1S,3R)-3-amino-1-(4-hydroxyphenyl)tetralin-6,7-diol CAS Name: (5S,7R)-7-amino-5-(4-hydroxyphenyl)-5,6,7,8-tetrahydronaphthalene-2,3-diol IUPAC Name: (5S,7R)-7-amino-5-(4-hydroxyphenyl)-5,6,7,8-tetrahydronaphthalene-2,3-diol Traditional Name: (1S,3R)-3-amino-1-(4-hydroxyphenyl)tetralin-6,7-diol Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c17-11-5-10-6-15(19)16(20)8-14(10)13(7-11)9-1-3-12(18)4-2-9/h1-4,6,8,11,13,18-20H,5,7,17H2/t11-,13-/m0/s1