2-[4-[2-(4-phenyl-2-azabicyclo[5.4.0]undeca-7,9,11-trien-2-yl)ethyl]piperazin-1-yl]ethanol
Molecular Formula:
C
24
H
33
N
3
O
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