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

Systemtic Name: 2-cyclohexylcarbonyl-1-methyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Openeye Name: 2-(cyclohexanecarbonyl)-1-methyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one CAS Name: 2-[cyclohexyl(oxo)methyl]-1-methyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one IUPAC Name: 2-(cyclohexanecarbonyl)-1-methyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one Traditional Name: 2-(cyclohexanecarbonyl)-1-methyl-3,6,7,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinolin-4-one Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C3=CC=CC=C3CCN2C(=O)CN1C(=O)C4CCCCC4

Isomeric SMILES

CC1C2C3=CC=CC=C3CCN2C(=O)CN1C(=O)C4CCCCC4

InChI

InChI=1S/C20H26N2O2/c1-14-19-17-10-6-5-7-15(17)11-12-21(19)18(23)13-22(14)20(24)16-8-3-2-4-9-16/h5-7,10,14,16,19H,2-4,8-9,11-13H2,1H3