Molecular Formula: C13H17NO
InChI: InChI=1/C13H17NO/c1-10(2)13(15)14-9-5-7-11-6-3-4-8-12(11)14/h3-4,6,8,10H,5,7,9H2,1-2H3
InChIKey: InChIKey=GBJWLCKQOWMWRB-UHFFFAOYAA
SMILES: CC(C)C(=O)N1CCCC2=CC=CC=C21
Names:
1-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propan-1-one
Registries:
PubChem CID 240126
PubChem ID 4817259