3-[1,3-bis(chloranyl)-5,6-dihydrobenzo[b][1]benzoxepin-6-yl]-8-methyl-3,8-diazabicyclo[3.2.1]octane

Systemtic Name: 3-[1,3-bis(chloranyl)-5,6-dihydrobenzo[b][1]benzoxepin-6-yl]-8-methyl-3,8-diazabicyclo[3.2.1]octane Openeye Name: 3-(1,3-dichloro-5,6-dihydrobenzo[b][1]benzoxepin-6-yl)-8-methyl-3,8-diazabicyclo[3.2.1]octane CAS Name: 3-(1,3-dichloro-5,6-dihydrobenzo[b][1]benzoxepin-6-yl)-8-methyl-3,8-diazabicyclo[3.2.1]octane IUPAC Name: 3-(1,3-dichloro-5,6-dihydrobenzo[b][1]benzoxepin-6-yl)-8-methyl-3,8-diazabicyclo[3.2.1]octane Traditional Name: 3-(1,3-dichloro-5,6-dihydrobenzo[b][1]benzoxepin-6-yl)-8-methyl-3,8-diazabicyclo[3.2.1]octane Formula: C21H22Cl2N2O MolecularWeight: 389.31818

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CN(C2)C3CC4=CC(=CC(=C4OC5=CC=CC=C35)Cl)Cl

Isomeric SMILES

CN1C2CCC1CN(C2)C3CC4=CC(=CC(=C4OC5=CC=CC=C35)Cl)Cl

InChI

InChI=1S/C21H22Cl2N2O/c1-24-15-6-7-16(24)12-25(11-15)19-9-13-8-14(22)10-18(23)21(13)26-20-5-3-2-4-17(19)20/h2-5,8,10,15-16,19H,6-7,9,11-12H2,1H3