2-[3-[3-(1-piperidyl)propoxy]phenyl]-4-oxa-8-thia-3-azabicyclo[3.3.0]octa-2,6,9-triene
Molecular Formula:
C
19
H
22
N
2
O
2
S
InChI:
InChI=1/C19H22N2O2S/c1-2-9-21(10-3-1)11-5-12-22-16-7-4-6-15(14-16)18-19-17(23-20-18)8-13-24-19/h4,6-8,13-14H,1-3,5,9-12H2
InChIKey:
InChIKey=JQCPHWNHKWWXKI-UHFFFAOYAZ
SMILES:
C1CCN(CC1)CCCOC2=CC=CC(=C2)C3=NOC4=C3SC=C4
Names:
2-[3-[3-(1-piperidyl)propoxy]phenyl]-4-oxa-8-thia-3-azabicyclo[3.3.0]octa-2,6,9-triene
Registries:
PubChem CID 9949951
PubChem ID 14924977
