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

Systemtic Name: 2-cycloheptylcarbonyl-1,3,6,7,8,12b-hexahydropyrazino[2,1-a][2]benzazepin-4-one Openeye Name: 2-(cycloheptanecarbonyl)-1,3,6,7,8,12b-hexahydropyrazino[2,1-a][2]benzazepin-4-one CAS Name: 2-[cycloheptyl(oxo)methyl]-1,3,6,7,8,12b-hexahydropyrazino[2,1-a][2]benzazepin-4-one IUPAC Name: 2-(cycloheptanecarbonyl)-1,3,6,7,8,12b-hexahydropyrazino[2,1-a][2]benzazepin-4-one Traditional Name: 2-(cycloheptanecarbonyl)-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:

C1CCCC(CC1)C(=O)N2CC3C4=CC=CC=C4CCCN3C(=O)C2

Isomeric SMILES

C1CCCC(CC1)C(=O)N2CC3C4=CC=CC=C4CCCN3C(=O)C2

InChI

InChI=1S/C21H28N2O2/c24-20-15-22(21(25)17-9-3-1-2-4-10-17)14-19-18-12-6-5-8-16(18)11-7-13-23(19)20/h5-6,8,12,17,19H,1-4,7,9-11,13-15H2