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11-[2-(1-methylpiperidin-4-yl)ethanoyl]-5,11-dihydrobenzo[c][1]benzazepin-6-one

11-[2-(1-methylpiperidin-4-yl)ethanoyl]-5,11-dihydrobenzo[c][1]benzazepin-6-one

Systemtic Name:11-[2-(1-methylpiperidin-4-yl)ethanoyl]-5,11-dihydrobenzo[c][1]benzazepin-6-one
Openeye Name:11-[2-(1-methyl-4-piperidyl)acetyl]-5,11-dihydrobenzo[c][1]benzazepin-6-one
CAS Name:11-[2-(1-methyl-4-piperidinyl)-1-oxoethyl]-5,11-dihydrobenzo[c][1]benzazepin-6-one
IUPAC Name:11-[2-(1-methylpiperidin-4-yl)acetyl]-5,11-dihydrobenzo[c][1]benzazepin-6-one
Traditional Name:11-[2-(1-methyl-4-piperidyl)acetyl]-5,11-dihydrobenzo[c][1]benzazepin-6-one
Formula: C22H24N2O2
MolecularWeight: 348.43816
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)CC(=O)C2C3=CC=CC=C3C(=O)NC4=CC=CC=C24


Isomeric SMILES

CN1CCC(CC1)CC(=O)C2C3=CC=CC=C3C(=O)NC4=CC=CC=C24


InChI

InChI=1S/C22H24N2O2/c1-24-12-10-15(11-13-24)14-20(25)21-16-6-2-3-7-17(16)22(26)23-19-9-5-4-8-18(19)21/h2-9,15,21H,10-14H2,1H3,(H,23,26)


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