Molecular Formula: C19H21N3
InChIKey: InChIKey=ZRZZRGKNYDTRNW-UHFFFAOYAX
SMILES: C1CN(CCC1C2=CC=CC=C2)CC3=CN4C=CC=CC4=N3
Names:
8-[(4-phenyl-1-piperidyl)methyl]-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 4701918
PubChem ID 8401485