3-chloro-N-[[1-(1H-indol-3-ylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methyl]aniline

Molecular Formula: C₂₇H₂₈ClN₃O₂

InChI: InChI=1/C27H28ClN3O2/c1-32-26-13-18-10-11-31(17-30-21-7-5-6-20(28)14-21)25(23(18)15-27(26)33-2)12-19-16-29-24-9-4-3-8-22(19)24/h3-9,13-16,25,29-30H,10-12,17H2,1-2H3

InChIKey: InChIKey=VJEMUTOQHQQABF-UHFFFAOYAT
SMILES: COC1=C(C=C2C(N(CCC2=C1)CNC3=CC(=CC=C3)Cl)CC4=CNC5=CC=CC=C54)OC

Names:
    Isoquinoline, 1,2,3,4-tetrahydro-2-((m-chloroanilino)methyl)-6,7-dimethoxy-1-(3-indolylmethyl)-
    ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-2-((m-CHLOROANILINO)METHYL)-6,7-DIMETHOXY-1-(3-
    2-((m-Chloroanilino)methyl)-6,7-dimethoxy-1-(3-indolylmethyl)-1,2,3,4-tetrahydroisoquinoline
    3-chloro-N-[[1-(1H-indol-3-ylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methyl]aniline
    84218-38-2

Registries:
    PubChem CID 55213
    PubChem ID 192686