2-cyclohexylcarbonyl-11-methyl-1,3,6,7,8,12b-hexahydropyrazino[2,1-a][2]benzazepin-4-one

Systemtic Name: 2-cyclohexylcarbonyl-11-methyl-1,3,6,7,8,12b-hexahydropyrazino[2,1-a][2]benzazepin-4-one Openeye Name: 2-(cyclohexanecarbonyl)-11-methyl-1,3,6,7,8,12b-hexahydropyrazino[2,1-a][2]benzazepin-4-one CAS Name: 2-[cyclohexyl(oxo)methyl]-11-methyl-1,3,6,7,8,12b-hexahydropyrazino[2,1-a][2]benzazepin-4-one IUPAC Name: 2-(cyclohexanecarbonyl)-11-methyl-1,3,6,7,8,12b-hexahydropyrazino[2,1-a][2]benzazepin-4-one Traditional Name: 2-(cyclohexanecarbonyl)-11-methyl-1,3,6,7,8,12b-hexahydropyrazino[2,1-a][2]benzazepin-4-one Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCCN3C2CN(CC3=O)C(=O)C4CCCCC4)C=C1

Isomeric SMILES

CC1=CC2=C(CCCN3C2CN(CC3=O)C(=O)C4CCCCC4)C=C1

InChI

InChI=1S/C21H28N2O2/c1-15-9-10-16-8-5-11-23-19(18(16)12-15)13-22(14-20(23)24)21(25)17-6-3-2-4-7-17/h9-10,12,17,19H,2-8,11,13-14H2,1H3