1-[9-[3-(4-methoxy-1-piperidyl)propyl]carbazol-2-yl]ethanone
Molecular Formula:
C
23
H
28
N
2
O
2
InChI:
InChI=1/C23H28N2O2/c1-17(26)18-8-9-21-20-6-3-4-7-22(20)25(23(21)16-18)13-5-12-24-14-10-19(27-2)11-15-24/h3-4,6-9,16,19H,5,10-15H2,1-2H3
InChIKey:
InChIKey=HICCLVSOFFSGPO-UHFFFAOYAN
SMILES:
CC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3N2CCCN4CCC(CC4)OC
Names:
1-[9-[3-(4-methoxy-1-piperidyl)propyl]carbazol-2-yl]ethanone
Registries:
PubChem CID 58313
PubChem ID 8185689