1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-[4-(3-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-[4-(3-methoxyphenyl)piperazino]ethanone Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)N3C4=CC=CC=C4CCC5=CC=CC=C53

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)N3C4=CC=CC=C4CCC5=CC=CC=C53

InChI

InChI=1S/C27H29N3O2/c1-32-24-10-6-9-23(19-24)29-17-15-28(16-18-29)20-27(31)30-25-11-4-2-7-21(25)13-14-22-8-3-5-12-26(22)30/h2-12,19H,13-18,20H2,1H3