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11-ethoxybenzo[c][1]benzazepin-6-one

11-ethoxybenzo[c][1]benzazepin-6-one

Systemtic Name:11-ethoxybenzo[c][1]benzazepin-6-one
Openeye Name:11-ethoxybenzo[c][1]benzazepin-6-one
CAS Name:11-ethoxy-6-benzo[c][1]benzazepinone
IUPAC Name:11-ethoxybenzo[c][1]benzazepin-6-one
Traditional Name:11-ethoxybenzo[c][1]benzazepin-6-one
Formula: C16H13NO2
MolecularWeight: 251.27992
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C=CC=CC2=NC(=O)C3=CC=CC=C31


Isomeric SMILES

CCOC1=C2C=CC=CC2=NC(=O)C3=CC=CC=C31


InChI

InChI=1S/C16H13NO2/c1-2-19-15-11-7-3-4-8-12(11)16(18)17-14-10-6-5-9-13(14)15/h3-10H,2H2,1H3


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