2-cyclohexylcarbonyl-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one

Systemtic Name: 2-cyclohexylcarbonyl-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one Openeye Name: 2-(cyclohexanecarbonyl)-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one CAS Name: 2-[cyclohexyl(oxo)methyl]-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one IUPAC Name: 2-(cyclohexanecarbonyl)-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one Traditional Name: 2-(cyclohexanecarbonyl)-1,3,4,10b-tetrahydropyrazin[1,2-b]isoindol-6-one Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCN3C(C2)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCN3C(C2)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H22N2O2/c21-17(13-6-2-1-3-7-13)19-10-11-20-16(12-19)14-8-4-5-9-15(14)18(20)22/h4-5,8-9,13,16H,1-3,6-7,10-12H2