化学式

CAS号

IUPAC Name

8-乙基-2,6-二甲基-3,3a,4,9b-四氢-1H-吡咯并[3,4-c]异喹啉-5-酮 8-ethyl-2,6-dimethyl-3,3a,4,9b-tetrahydro-1H-pyrrolo[3,4-c]isoquinolin-5-one

InChI

InChI=1S/C15H20N2O/c1-4-10-5-9(2)14-11(6-10)12-7-17(3)8-13(12)16-15(14)18/h5-6,12-13H,4,7-8H2,1-3H3,(H,16,18)

InChI Key

KPAVHRBZTGDRGA-UHFFFAOYSA-N

Canonical SMILES

CCC1=CC2=C(C(=C1)C)C(=O)NC3C2CN(C3)C

别名