5-23-09-00413 (Beilstein Handbook Reference)

Molecular Formula: C₃₂H₃₄N₄O

InChI: InChI=1/C32H34N4O/c1-33-20-22-34(23-21-33)17-9-18-35-24-29(28-14-7-8-15-30(28)35)31-27-13-6-5-10-25(27)16-19-36(31)32(37)26-11-3-2-4-12-26/h2-8,10-16,19,24,31H,9,17-18,20-23H2,1H3

InChIKey: InChIKey=LKHLOJIELPEWFP-UHFFFAOYAD
SMILES: CN1CCN(CC1)CCCN2C=C(C3=CC=CC=C32)C4C5=CC=CC=C5C=CN4C(=O)C6=CC=CC=C6

Names:
    BRN 0732140
    Isoquinoline, 1,2-dihydro-2-benzoyl-1-(1-(3-(4-methyl-l-piperazinyl)propyl)-3-indolyl)-
    ISOQUINOLINE, 1,2-DIHYDRO-2-BENZOYL-1-(1-(3-(4-METHYL-l-PIPERAZINYL)PROPYL)-3-IN
    Piperazine, 1-methyl-4-(3-(3-(2'-benzoyl-1',2'-dihydroisoquinolin-1'-yl)-1-indoly)propyl)-
    5-23-09-00413 (Beilstein Handbook Reference)
    70753-03-6
    [1-[1-[3-(4-methylpiperazin-1-yl)propyl]indol-3-yl]-1H-isoquinolin-2-yl]-phenyl-methanone

Registries:
    PubChem CID 51162
    PubChem ID 189419