PubChem10236717
Molecular Formula:
C
15
H
22
N
2
O
InChI:
InChI=1/C15H22N2O/c18-14-7-1-6-13-12-5-3-9-16-8-2-4-11(15(12)16)10-17(13)14/h1,7,11-13,15H,2-6,8-10H2/t11-,12+,13+,15-/m0/s1
InChIKey:
InChIKey=AAGFPTSOPGCENQ-JLNYLFASBY
SMILES:
C1CC2CN3C(CC=CC3=O)C4C2N(C1)CCC4
Names:
PubChem10236717
Registries:
PubChem CID 115269
PubChem ID 10236717