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

Molecular Formula: C₂₆H₂₈N₄O₂

InChI: InChI=1/C26H28N4O2/c1-31-24-14-18-10-12-30(17-29-26-9-5-6-11-27-26)23(21(18)15-25(24)32-2)13-19-16-28-22-8-4-3-7-20(19)22/h3-9,11,14-16,23,28H,10,12-13,17H2,1-2H3,(H,27,29)/f/h29H

InChIKey: InChIKey=NHNYUZCMDKOVGM-PKRZOPRNCJ
SMILES: COC1=C(C=C2C(N(CCC2=C1)CNC3=CC=CC=N3)CC4=CNC5=CC=CC=C54)OC

Names:
    Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-(3-indolylmethyl)-2-((2-pyridylamino)methyl)-
    ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-(3-INDOLYLMETHYL)-2-((2-PYRIDYL
    N-[[1-(1H-indol-3-ylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methyl]pyridin-2-amine
    6,7-Dimethoxy-1-(3-indolylmethyl)-2-((2-pyridylamino)methyl)-1,2,3,4-tetrahydroisoquinoline
    84218-46-2

Registries:
    PubChem CID 55215
    PubChem ID 192688