(5R)-8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol

Properties Image MNX_ID MNXM730056 reference chebi:92798 formula C17H18ClNO global charge 0 mol weight 287.79 InChIKey GOTMKOSCLKVOGG-OAHLLOKOSA-N InChI InChI=1S/C17H18ClNO/c1-19-8-7-13-9-16(18)17(20)10-14(13)15(11-19)12-5-3-2-4-6-12/h2-6,9-10,15,20H,7-8,11H2,1H3/t15-/m1/s1 SMILES CN1CCC2=CC(Cl)=C(O)C=C2[C@@H](C2=CC=CC=C2)C1 MNX internals InChI (mnx) InChI=1/C17H18ClNO/c1-19-8-7-13-9-16(18)17(20)10-14(13)15(11-19)12-5-3-2-4-6-12/h2-6,9-10,15,20H,7-8,11H2,1H3/t15-/m1/s1 SMILES (mnx) [CH3:1][N:19]1[CH2:8][CH2:7][C:13]2=[CH:9][C:16]([Cl:18])=[C:17]([OH:20])[CH:10]=[C:14]2[C@@H:15]([C:12]2=[CH:5][CH:3]=[CH:2][CH:4]=[CH:6]2)[CH2:11]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0