PubChem4833899
Molecular Formula:
C
16
H
22
N
2
O
2
InChI:
InChI=1/C16H22N2O2/c1-3-15-8-17-10-16(4-2,14(15)19)11-18(9-15)13(17)12-6-5-7-20-12/h5-7,13H,3-4,8-11H2,1-2H3
InChIKey:
InChIKey=VTNHHZRWRQAKOG-UHFFFAOYAJ
SMILES:
CCC12CN3CC(C1=O)(CN(C2)C3C4=CC=CO4)CC
Names:
PubChem4833899
Registries:
PubChem CID 847288
PubChem ID 4833899