2-Benzoyl-1,3,4,4a,5,8a-hexahydro-6(2H)-isoquinolinone
IUPAC Name
(4aS,8aS)-2-benzoyl-1,3,4,4a,5,8a-hexahydroisoquinolin-6-one
Molecular Formula
C16H17NO2
Canonical SMILES
C1CN(CC2C1CC(=O)C=C2)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C16H17NO2/c18-15-7-6-14-11-17(9-8-13(14)10-15)16(19)12-4-2-1-3-5-12/h1-7,13-14H,8-11H2/t13-,14-/m0/s1
InChIKey
KIGUODXTRRRCCD-KBPBESRZSA-N