Molecular Formula: C18H15NO2
InChI: InChI=1/C18H15NO2/c1-12-6-3-4-8-15(12)18(20)21-16-9-5-7-14-11-10-13(2)19-17(14)16/h3-11H,1-2H3
InChIKey: InChIKey=ZTKTWPSRZBPJFE-UHFFFAOYAX
SMILES: CC1=NC2=C(C=CC=C2OC(=O)C3=CC=CC=C3C)C=C1
Names:
(2-methylquinolin-8-yl) 2-methylbenzoate
Registries:
PubChem CID 794442
PubChem ID 8221787