2-[4-[2-(4-phenyl-2-azabicyclo[5.4.0]undeca-7,9,11-trien-2-yl)ethyl]piperazin-1-yl]ethanol

Molecular Formula: C24H33N3O


InChI: InChI=1/C24H33N3O/c28-19-18-26-14-12-25(13-15-26)16-17-27-20-23(21-6-2-1-3-7-21)11-10-22-8-4-5-9-24(22)27/h1-9,23,28H,10-20H2

InChIKey: InChIKey=IZWQHRNZQYGTJG-UHFFFAOYAM
SMILES: C1CC2=CC=CC=C2N(CC1C3=CC=CC=C3)CCN4CCN(CC4)CCO

Names:
    2-[4-[2-(4-phenyl-2-azabicyclo[5.4.0]undeca-7,9,11-trien-2-yl)ethyl]piperazin-1-yl]ethanol

Registries:
    PubChem CID 203614
    PubChem ID 10265838