3-cyclohexylcarbonyl-4,4a,5,6-tetrahydro-2H-pyrazino[1,2-a]quinolin-1-one

Systemtic Name: 3-cyclohexylcarbonyl-4,4a,5,6-tetrahydro-2H-pyrazino[1,2-a]quinolin-1-one Openeye Name: 3-(cyclohexanecarbonyl)-4,4a,5,6-tetrahydro-2H-pyrazino[1,2-a]quinolin-1-one CAS Name: 3-[cyclohexyl(oxo)methyl]-4,4a,5,6-tetrahydro-2H-pyrazino[1,2-a]quinolin-1-one IUPAC Name: 3-(cyclohexanecarbonyl)-4,4a,5,6-tetrahydro-2H-pyrazino[1,2-a]quinolin-1-one Traditional Name: 3-(cyclohexanecarbonyl)-4,4a,5,6-tetrahydro-2H-pyrazino[1,2-a]quinolin-1-one Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CC3CCC4=CC=CC=C4N3C(=O)C2

Isomeric SMILES

C1CCC(CC1)C(=O)N2CC3CCC4=CC=CC=C4N3C(=O)C2

InChI

InChI=1S/C19H24N2O2/c22-18-13-20(19(23)15-7-2-1-3-8-15)12-16-11-10-14-6-4-5-9-17(14)21(16)18/h4-6,9,15-16H,1-3,7-8,10-13H2