PubChem3294195

Molecular Formula: C16H18N2O


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