3-methyl-5-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzoxepin-9-ol dihydrobromide

Systemtic Name: 3-methyl-5-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzoxepin-9-ol dihydrobromide Openeye Name: 3-methyl-5-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzoxepin-9-ol dihydrobromide CAS Name: 3-methyl-5-(4-methyl-1-piperazinyl)-5,6-dihydrobenzo[b][1]benzoxepin-9-ol dihydrobromide IUPAC Name: 3-methyl-5-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzoxepin-9-ol dihydrobromide Traditional Name: 3-methyl-5-(4-methylpiperazino)-5,6-dihydrobenzo[b][1]benzoxepin-9-ol dihydrobromide Formula: C20H26Br2N2O2 MolecularWeight: 486.24064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(CC2N4CCN(CC4)C)C=CC(=C3)O.Br.Br

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(CC2N4CCN(CC4)C)C=CC(=C3)O.Br.Br

InChI

InChI=1S/C20H24N2O2.2BrH/c1-14-3-6-19-17(11-14)18(22-9-7-21(2)8-10-22)12-15-4-5-16(23)13-20(15)24-19;;/h3-6,11,13,18,23H,7-10,12H2,1-2H3;2*1H