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

Systemtic Name: 2-cyclohex-3-en-1-ylcarbonyl-1,3,6,7,8,12b-hexahydropyrazino[2,1-a][2]benzazepin-4-one Openeye Name: 2-(cyclohex-3-ene-1-carbonyl)-1,3,6,7,8,12b-hexahydropyrazino[2,1-a][2]benzazepin-4-one CAS Name: 2-[1-cyclohex-3-enyl(oxo)methyl]-1,3,6,7,8,12b-hexahydropyrazino[2,1-a][2]benzazepin-4-one IUPAC Name: 2-(cyclohex-3-ene-1-carbonyl)-1,3,6,7,8,12b-hexahydropyrazino[2,1-a][2]benzazepin-4-one Traditional Name: 2-(cyclohex-3-ene-1-carbonyl)-1,3,6,7,8,12b-hexahydropyrazino[2,1-a][2]benzazepin-4-one Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3CN(CC(=O)N3C1)C(=O)C4CCC=CC4

Isomeric SMILES

C1CC2=CC=CC=C2C3CN(CC(=O)N3C1)C(=O)C4CCC=CC4

InChI

InChI=1S/C20H24N2O2/c23-19-14-21(20(24)16-8-2-1-3-9-16)13-18-17-11-5-4-7-15(17)10-6-12-22(18)19/h1-2,4-5,7,11,16,18H,3,6,8-10,12-14H2