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

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

Systemtic Name:2-hexanoyl-1,3,6,7,8,12b-hexahydropyrazino[2,1-a][2]benzazepin-4-one
Openeye Name:2-hexanoyl-1,3,6,7,8,12b-hexahydropyrazino[2,1-a][2]benzazepin-4-one
CAS Name:2-(1-oxohexyl)-1,3,6,7,8,12b-hexahydropyrazino[2,1-a][2]benzazepin-4-one
IUPAC Name:2-hexanoyl-1,3,6,7,8,12b-hexahydropyrazino[2,1-a][2]benzazepin-4-one
Traditional Name:2-caproyl-1,3,6,7,8,12b-hexahydropyrazino[2,1-a][2]benzazepin-4-one
Formula: C19H26N2O2
MolecularWeight: 314.42194
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1CC2C3=CC=CC=C3CCCN2C(=O)C1


Isomeric SMILES

CCCCCC(=O)N1CC2C3=CC=CC=C3CCCN2C(=O)C1


InChI

InChI=1S/C19H26N2O2/c1-2-3-4-11-18(22)20-13-17-16-10-6-5-8-15(16)9-7-12-21(17)19(23)14-20/h5-6,8,10,17H,2-4,7,9,11-14H2,1H3


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