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

Systemtic Name: (6R)-6-azanyl-5,6,7,8-tetrahydronaphthalene-2,3-diol hydrochloride Openeye Name: (2R)-2-aminotetralin-6,7-diol hydrochloride CAS Name: (6R)-6-amino-5,6,7,8-tetrahydronaphthalene-2,3-diol hydrochloride IUPAC Name: (6R)-6-amino-5,6,7,8-tetrahydronaphthalene-2,3-diol hydrochloride Traditional Name: (2R)-2-aminotetralin-6,7-diol hydrochloride Formula: C10H14ClNO2 MolecularWeight: 215.67666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C2CC1N)O)O.Cl

Isomeric SMILES

C1CC2=CC(=C(C=C2C[C@@H]1N)O)O.Cl

InChI

InChI=1S/C10H13NO2.ClH/c11-8-2-1-6-4-9(12)10(13)5-7(6)3-8;/h4-5,8,12-13H,1-3,11H2;1H/t8-;/m1./s1