化学式

CAS号

IUPAC Name

异喹啉-8-基-(3-甲基-2-基)甲酮 isoquinolin-8-yl-(3-methylfuran-2-yl)methanone

InChI

InChI=1S/C15H11NO2/c1-10-6-8-18-15(10)14(17)12-4-2-3-11-5-7-16-9-13(11)12/h2-9H,1H3

InChI Key

WLDKIRNPTCDILV-UHFFFAOYSA-N

Canonical SMILES

CC1=C(OC=C1)C(=O)C2=CC=CC3=C2C=NC=C3

别名