PubChem3294195
Molecular Formula:
C
16
H
18
N
2
O
InChI:
InChI=1/C16H18N2O/c1-11-5-6-14-13(9-11)12-3-2-4-15-16(12)18(14)8-7-17(15)10-19/h5-6,9-10,15H,2-4,7-8H2,1H3
InChIKey:
InChIKey=XLZFJASMSZGRQU-UHFFFAOYAE
SMILES:
CC1=CC2=C(C=C1)N3CCN(C4C3=C2CCC4)C=O
Names:
PubChem3294195
Registries:
PubChem CID 488165
PubChem ID 3294195