PubChem4824102
Molecular Formula:
C
14
H
16
N
2
O
2
InChI:
InChI=1/C14H16N2O2/c1-18-11-7-5-6-10-13(11)15-12-8-3-2-4-9-16(12)14(10)17/h5-7H,2-4,8-9H2,1H3
InChIKey:
InChIKey=FWIOKLBSOBCDQW-UHFFFAOYAY
SMILES:
COC1=CC=CC2=C1N=C3CCCCCN3C2=O
Names:
PubChem4824102
Registries:
PubChem CID 1781056
PubChem ID 4824102