化学式

CAS号

IUPAC Name

6-甲基-8-丙烷-2-基-1,2,3,3a,4,9b-六氢吡咯并[3,4-c]异喹啉-5-酮 6-methyl-8-propan-2-yl-1,2,3,3a,4,9b-hexahydropyrrolo[3,4-c]isoquinolin-5-one

InChI

InChI=1S/C15H20N2O/c1-8(2)10-4-9(3)14-11(5-10)12-6-16-7-13(12)17-15(14)18/h4-5,8,12-13,16H,6-7H2,1-3H3,(H,17,18)

InChI Key

XCFUWBWYDNILRE-UHFFFAOYSA-N

Canonical SMILES

CC1=CC(=CC2=C1C(=O)NC3C2CNC3)C(C)C

别名