(5R)-9-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol

Properties Image MNX_ID MNXM172705 reference chebi:93475 formula C16H16ClNO2 global charge 0 mol weight 289.762 InChIKey GHWJEDJMOVUXEC-CYBMUJFWSA-N InChI InChI=1S/C16H16ClNO2/c17-15-11-6-7-18-9-13(10-4-2-1-3-5-10)12(11)8-14(19)16(15)20/h1-5,8,13,18-20H,6-7,9H2/t13-/m1/s1 SMILES OC1=C(O)C(Cl)=C2CCNC[C@H](C3=CC=CC=C3)C2=C1 MNX internals InChI (mnx) InChI=1/C16H16ClNO2/c17-15-11-6-7-18-9-13(10-4-2-1-3-5-10)12(11)8-14(19)16(15)20/h1-5,8,13,18-20H,6-7,9H2/t13-/m1/s1 SMILES (mnx) [CH:1]1=[CH:2][CH:4]=[C:10]([C@H:13]2[CH2:9][NH:18][CH2:7][CH2:6][C:11]3=[C:15]([Cl:17])[C:16]([OH:20])=[C:14]([OH:19])[CH:8]=[C:12]32)[CH:5]=[CH:3]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0