3,6-dimethyl-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinolin-4-one

Systemtic Name: 3,6-dimethyl-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinolin-4-one Openeye Name: 3,6-dimethyl-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinolin-4-one CAS Name: 3,6-dimethyl-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinolin-4-one IUPAC Name: 3,6-dimethyl-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinolin-4-one Traditional Name: 3,6-dimethyl-4a,5,7,8,8a,9-hexahydro-1H-pyrrol[2,3-g]isoquinolin-4-one Formula: C13H18N2O MolecularWeight: 218.29482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C(=O)C3CN(CCC3C2)C

Isomeric SMILES

CC1=CNC2=C1C(=O)C3CN(CCC3C2)C

InChI

InChI=1S/C13H18N2O/c1-8-6-14-11-5-9-3-4-15(2)7-10(9)13(16)12(8)11/h6,9-10,14H,3-5,7H2,1-2H3