7,8-dichloro-1,2,3,4-tetrahydroisoquinoline

Properties Image MNX_ID MNXM39037 reference chebi:160129 formula C9H9Cl2N global charge 0 mol weight 202.084 InChIKey WFPUBEDBBOGGIQ-UHFFFAOYSA-N InChI InChI=1S/C9H9Cl2N/c10-8-2-1-6-3-4-12-5-7(6)9(8)11/h1-2,12H,3-5H2 SMILES ClC1=CC=C2CCNCC2=C1Cl MNX internals InChI (mnx) InChI=1/C9H9Cl2N/c10-8-2-1-6-3-4-12-5-7(6)9(8)11/h1-2,12H,3-5H2 SMILES (mnx) [CH:1]1=[CH:2][C:8]([Cl:10])=[C:9]([Cl:11])[C:7]2=[C:6]1[CH2:3][CH2:4][NH:12][CH2:5]2

Parent-child relations graph

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