PubChem10225568
Molecular Formula:
C
15
H
20
N
2
O
InChI:
InChI=1/C15H20N2O/c18-15-6-3-5-14-11-8-12(10-17(14)15)13-4-1-2-7-16(13)9-11/h3,5-6,11-13H,1-2,4,7-10H2
InChIKey:
InChIKey=FQEQMASDZFXSJI-UHFFFAOYAL
SMILES:
C1CCN2CC3CC(C2C1)CN4C3=CC=CC4=O
Names:
PubChem10225568
Registries:
PubChem CID 92768
PubChem ID 10225568