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

Systemtic Name: 3-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)-5H-1-benzazepine dichloride Openeye Name: 2-(4-methylpiperazin-1-yl)-3-(p-tolyl)-5H-1-benzazepine dichloride CAS Name: 3-(4-methylphenyl)-2-(4-methyl-1-piperazinyl)-5H-1-benzazepine dichloride IUPAC Name: 3-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)-5H-1-benzazepine dichloride Traditional Name: 2-(4-methylpiperazino)-3-(p-tolyl)-5H-1-benzazepine dichloride Formula: C22H25Cl2N3-2 MolecularWeight: 402.36

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCC3=CC=CC=C3N=C2N4CCN(CC4)C.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCC3=CC=CC=C3N=C2N4CCN(CC4)C.[Cl-].[Cl-]

InChI

InChI=1S/C22H25N3.2ClH/c1-17-7-9-18(10-8-17)20-12-11-19-5-3-4-6-21(19)23-22(20)25-15-13-24(2)14-16-25;;/h3-10,12H,11,13-16H2,1-2H3;2*1H/p-2