2-cyclohexylcarbonyl-9-nitro-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one

Systemtic Name: 2-cyclohexylcarbonyl-9-nitro-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Openeye Name: 2-(cyclohexanecarbonyl)-9-nitro-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one CAS Name: 2-[cyclohexyl(oxo)methyl]-9-nitro-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one IUPAC Name: 2-(cyclohexanecarbonyl)-9-nitro-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Traditional Name: 2-(cyclohexanecarbonyl)-9-nitro-3,6,7,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinolin-4-one Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CC3C4=C(CCN3C(=O)C2)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C(=O)N2CC3C4=C(CCN3C(=O)C2)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O4/c23-18-12-20(19(24)13-4-2-1-3-5-13)11-17-16-7-6-15(22(25)26)10-14(16)8-9-21(17)18/h6-7,10,13,17H,1-5,8-9,11-12H2