化学式

CAS号

IUPAC Name

(6-甲基-3,4-二氢-2H-喹啉-1-基)-(3-甲基-2-基)甲酮 (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-methylfuran-2-yl)methanone

InChI

InChI=1S/C16H17NO2/c1-11-5-6-14-13(10-11)4-3-8-17(14)16(18)15-12(2)7-9-19-15/h5-7,9-10H,3-4,8H2,1-2H3

InChI Key

DUOADORXBZEYBW-UHFFFAOYSA-N

Canonical SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(C=CO3)C

别名