Molecular Formula: C16H20N2O
InChI: InChI=1/C16H20N2O/c1-15-8-17-10-16(2,14(15)19)11-18(9-15)13(17)12-6-4-3-5-7-12/h3-7,13H,8-11H2,1-2H3
InChIKey: InChIKey=XVQQUKWZXGSIDI-UHFFFAOYAU
SMILES: CC12CN3CC(C1=O)(CN(C2)C3C4=CC=CC=C4)C
Names:
PubChem3312190
Registries:
PubChem CID 586553
PubChem ID 3312190
