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

Systemtic Name: 2-ethanoyl-1,3,6,7,8,12b-hexahydropyrazino[2,1-a][2]benzazepin-4-one Openeye Name: 2-acetyl-1,3,6,7,8,12b-hexahydropyrazino[2,1-a][2]benzazepin-4-one CAS Name: 2-acetyl-1,3,6,7,8,12b-hexahydropyrazino[2,1-a][2]benzazepin-4-one IUPAC Name: 2-acetyl-1,3,6,7,8,12b-hexahydropyrazino[2,1-a][2]benzazepin-4-one Traditional Name: 2-acetyl-1,3,6,7,8,12b-hexahydropyrazino[2,1-a][2]benzazepin-4-one Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-11(18)16-9-14-13-7-3-2-5-12(13)6-4-8-17(14)15(19)10-16/h2-3,5,7,14H,4,6,8-10H2,1H3