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1,6,7,8,9,10-hexahydropyrido[3,2-h][1]benzazepin-2-one

1,6,7,8,9,10-hexahydropyrido[3,2-h][1]benzazepin-2-one

Systemtic Name:1,6,7,8,9,10-hexahydropyrido[3,2-h][1]benzazepin-2-one
Openeye Name:1,6,7,8,9,10-hexahydropyrido[3,2-h][1]benzazepin-2-one
CAS Name:1,6,7,8,9,10-hexahydropyrido[3,2-h][1]benzazepin-2-one
IUPAC Name:1,6,7,8,9,10-hexahydropyrido[3,2-h][1]benzazepin-2-one
Traditional Name:1,6,7,8,9,10-hexahydropyrido[3,2-h][1]benzazepin-2-one
Formula: C13H14N2O
MolecularWeight: 214.26306
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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC2=C(C1)C=C3C=CC(=O)NC3=C2


Isomeric SMILES

C1CCNC2=C(C1)C=C3C=CC(=O)NC3=C2


InChI

InChI=1S/C13H14N2O/c16-13-5-4-10-7-9-3-1-2-6-14-11(9)8-12(10)15-13/h4-5,7-8,14H,1-3,6H2,(H,15,16)


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