化学式

CAS号

IUPAC Name

6,7,8-三甲基-3,4-二氢-2H-异喹啉-1-酮 6,7,8-trimethyl-3,4-dihydro-2H-isoquinolin-1-one

InChI

InChI=1S/C12H15NO/c1-7-6-10-4-5-13-12(14)11(10)9(3)8(7)2/h6H,4-5H2,1-3H3,(H,13,14)

InChI Key

MMSSANCWILPMFZ-UHFFFAOYSA-N

Canonical SMILES

CC1=CC2=C(C(=C1C)C)C(=O)NCC2

别名