Molecular Formula: C18H22N2
InChIKey: InChIKey=QGDBFZRLIMUGCI-UHFFFAOYAB
SMILES: CC1=CC2=NC(=CN2C=C1)C34CC5CC(C3)CC(C5)C4
Names:
8-(1-adamantyl)-4-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 4091309
PubChem ID 6010444