化学式

CAS号

IUPAC Name

8-乙烯基-6-(2-甲基-1-methyliminopropan-2-基)-3,4-二氢-2H-异喹啉-1-酮 8-ethenyl-6-(2-methyl-1-methyliminopropan-2-yl)-3,4-dihydro-2H-isoquinolin-1-one

InChI

InChI=1S/C16H20N2O/c1-5-11-8-13(16(2,3)10-17-4)9-12-6-7-18-15(19)14(11)12/h5,8-10H,1,6-7H2,2-4H3,(H,18,19)

InChI Key

DOBYGRTXTFLVAW-UHFFFAOYSA-N

Canonical SMILES

CC(C)(C=NC)C1=CC2=C(C(=C1)C=C)C(=O)NCC2

别名