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

Properties Image MNX_ID MNXM39038 reference chebi:59021 formula C10H11Cl2N global charge 0 mol weight 216.111 InChIKey CKQGPXVHWWVFPA-UHFFFAOYSA-N InChI InChI=1S/C10H11Cl2N/c1-13-5-4-7-2-3-9(11)10(12)8(7)6-13/h2-3H,4-6H2,1H3 SMILES CN1CCC2=CC=C(Cl)C(Cl)=C2C1 MNX internals InChI (mnx) InChI=1/C10H11Cl2N/c1-13-5-4-7-2-3-9(11)10(12)8(7)6-13/h2-3H,4-6H2,1H3 SMILES (mnx) [CH3:1][N:13]1[CH2:5][CH2:4][C:7]2=[C:8]([CH2:6]1)[C:10]([Cl:12])=[C:9]([Cl:11])[CH:3]=[CH:2]2

Parent-child relations graph

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