PubChem4813958
Molecular Formula:
C
16
H
18
N
2
O
2
InChI:
InChI=1/C16H18N2O2/c1-14(2)15(10-17)13(19-3)18-9-11-7-5-6-8-12(11)16(14,15)20-4/h5-8H,9H2,1-4H3
InChIKey:
InChIKey=ALMUTWXPWMCMAX-UHFFFAOYAG
SMILES:
CC1(C2(C1(C3=CC=CC=C3CN=C2OC)OC)C#N)C
Names:
PubChem4813958
Registries:
PubChem CID 336762
PubChem ID 4813958