PubChem3288728
Molecular Formula:
C
15
H
18
N
2
O
InChI:
InChI=1/C15H18N2O/c18-14-12-8-16-6-7-17(9-12)11-15(14,10-16)13-4-2-1-3-5-13/h1-5,12H,6-11H2
InChIKey:
InChIKey=VIFRQWMULUPNKG-UHFFFAOYAT
SMILES:
C1CN2CC3CN1CC(C2)(C3=O)C4=CC=CC=C4
Names:
PubChem3288728
Registries:
PubChem CID 547581
PubChem ID 3288728