(2S,3S)-2-azanyl-1,2,3,4-tetrahydrophenanthren-3-ol hydrochloride

Systemtic Name: (2S,3S)-2-azanyl-1,2,3,4-tetrahydrophenanthren-3-ol hydrochloride Openeye Name: (2S,3S)-2-amino-1,2,3,4-tetrahydrophenanthren-3-ol hydrochloride CAS Name: (2S,3S)-2-amino-1,2,3,4-tetrahydrophenanthren-3-ol hydrochloride IUPAC Name: (2S,3S)-2-amino-1,2,3,4-tetrahydrophenanthren-3-ol hydrochloride Traditional Name: (2S,3S)-2-amino-1,2,3,4-tetrahydrophenanthren-3-ol hydrochloride Formula: C14H16ClNO MolecularWeight: 249.73594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CC2=C1C=CC3=CC=CC=C23)O)N.Cl

Isomeric SMILES

C1[C@@H]([C@H](CC2=C1C=CC3=CC=CC=C23)O)N.Cl

InChI

InChI=1S/C14H15NO.ClH/c15-13-7-10-6-5-9-3-1-2-4-11(9)12(10)8-14(13)16;/h1-6,13-14,16H,7-8,15H2;1H/t13-,14-;/m0./s1