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

Molecular Formula: C₂₁H₂₂N₂O

InChI: InChI=1/C21H22N2O/c1-15-16(2)23(20-10-6-5-9-19(15)20)21(24)14-22-12-11-17-7-3-4-8-18(17)13-22/h3-10H,11-14H2,1-2H3

InChIKey: InChIKey=UNKDCRKXAIQPAE-UHFFFAOYAU
SMILES: CC1=C(N(C2=CC=CC=C12)C(=O)CN3CCC4=CC=CC=C4C3)C

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

Registries:
    PubChem CID 757470
    PubChem ID 8204942