PubChem3290153
Molecular Formula:
C
16
H
20
N
2
O
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