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

Systemtic Name: 2-cyclobutylcarbonyl-1,3,6,7,8,12b-hexahydropyrazino[2,1-a][2]benzazepin-4-one Openeye Name: 2-(cyclobutanecarbonyl)-1,3,6,7,8,12b-hexahydropyrazino[2,1-a][2]benzazepin-4-one CAS Name: 2-[cyclobutyl(oxo)methyl]-1,3,6,7,8,12b-hexahydropyrazino[2,1-a][2]benzazepin-4-one IUPAC Name: 2-(cyclobutanecarbonyl)-1,3,6,7,8,12b-hexahydropyrazino[2,1-a][2]benzazepin-4-one Traditional Name: 2-(cyclobutanecarbonyl)-1,3,6,7,8,12b-hexahydropyrazino[2,1-a][2]benzazepin-4-one Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CC3C4=CC=CC=C4CCCN3C(=O)C2

Isomeric SMILES

C1CC(C1)C(=O)N2CC3C4=CC=CC=C4CCCN3C(=O)C2

InChI

InChI=1S/C18H22N2O2/c21-17-12-19(18(22)14-6-3-7-14)11-16-15-9-2-1-5-13(15)8-4-10-20(16)17/h1-2,5,9,14,16H,3-4,6-8,10-12H2