PubChem3290153

Molecular Formula: C16H20N2O


InChI: InChI=1/C16H20N2O/c1-3-4-9-18-10-8-13-12-7-5-6-11(2)14(12)17-15(13)16(18)19/h5-7,17H,3-4,8-10H2,1-2H3

InChIKey: InChIKey=LDSHEZCKEYDRSZ-UHFFFAOYAG
SMILES: CCCCN1CCC2=C(C1=O)NC3=C2C=CC=C3C

Names:
    PubChem3290153

Registries:
    PubChem CID 1774065
    PubChem ID 3290153