2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Molecular Formula: C20H22N2O


InChI: InChI=1/C20H22N2O/c1-15-12-17-7-4-5-9-19(17)22(15)20(23)14-21-11-10-16-6-2-3-8-18(16)13-21/h2-9,15H,10-14H2,1H3

InChIKey: InChIKey=POVUFKZWIFBOOV-UHFFFAOYAE
SMILES: CC1CC2=CC=CC=C2N1C(=O)CN3CCC4=CC=CC=C4C3

Names:
    2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Registries:
    PubChem CID 2999263
    PubChem ID 6012106