化学式

CAS号

IUPAC Name

8-乙基-2,7,9-三甲基-1,3,4,4a,5,10b-hexahydrobenzo[h]异喹啉-6-酮 8-ethyl-2,7,9-trimethyl-1,3,4,4a,5,10b-hexahydrobenzo[h]isoquinolin-6-one

InChI

InChI=1S/C18H25NO/c1-5-14-11(2)8-15-16-10-19(4)7-6-13(16)9-17(20)18(15)12(14)3/h8,13,16H,5-7,9-10H2,1-4H3

InChI Key

JWOFUVRGOKLQHV-UHFFFAOYSA-N

Canonical SMILES

CCC1=C(C2=C(C=C1C)C3CN(CCC3CC2=O)C)C

别名