NSC68628
Molecular Formula:
C
14
H
18
ClNO
2
InChI:
InChI=1/C14H18ClNO2/c1-18-12-6-7-13-11(10-12)4-3-9-16(13)14(17)5-2-8-15/h6-7,10H,2-5,8-9H2,1H3
InChIKey:
InChIKey=MWXAKJZXWNTTTQ-UHFFFAOYAZ
SMILES:
COC1=CC2=C(C=C1)N(CCC2)C(=O)CCCCl
Names:
NSC68628
4-chloro-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)butan-1-one
Registries:
PubChem CID 249864
PubChem ID 112829