2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone

Molecular Formula: C23H24N2O


InChI: InChI=1/C23H24N2O/c26-23(16-24-14-13-17-7-1-2-8-18(17)15-24)25-21-11-5-3-9-19(21)20-10-4-6-12-22(20)25/h1-3,5,7-9,11H,4,6,10,12-16H2

InChIKey: InChIKey=UEBSRNFBVVUCPE-UHFFFAOYAT
SMILES: C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)CN4CCC5=CC=CC=C5C4

Names:
    2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone

Registries:
    PubChem CID 754922
    PubChem ID 8203761