2-(4-ethylpiperazin-1-yl)-3-(4-methylphenyl)-5H-1-benzazepine dichloride

Systemtic Name: 2-(4-ethylpiperazin-1-yl)-3-(4-methylphenyl)-5H-1-benzazepine dichloride Openeye Name: 2-(4-ethylpiperazin-1-yl)-3-(p-tolyl)-5H-1-benzazepine dichloride CAS Name: 2-(4-ethyl-1-piperazinyl)-3-(4-methylphenyl)-5H-1-benzazepine dichloride IUPAC Name: 2-(4-ethylpiperazin-1-yl)-3-(4-methylphenyl)-5H-1-benzazepine dichloride Traditional Name: 2-(4-ethylpiperazino)-3-(p-tolyl)-5H-1-benzazepine dichloride Formula: C23H27Cl2N3-2 MolecularWeight: 416.38658

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3=CC=CC=C3CC=C2C4=CC=C(C=C4)C.[Cl-].[Cl-]

Isomeric SMILES

CCN1CCN(CC1)C2=NC3=CC=CC=C3CC=C2C4=CC=C(C=C4)C.[Cl-].[Cl-]

InChI

InChI=1S/C23H27N3.2ClH/c1-3-25-14-16-26(17-15-25)23-21(19-10-8-18(2)9-11-19)13-12-20-6-4-5-7-22(20)24-23;;/h4-11,13H,3,12,14-17H2,1-2H3;2*1H/p-2