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

Systemtic Name: 2-(4-ethylpiperazin-1-yl)-3-(4-methylphenyl)-5H-1-benzazepine dihydrochloride Openeye Name: 2-(4-ethylpiperazin-1-yl)-3-(p-tolyl)-5H-1-benzazepine dihydrochloride CAS Name: 2-(4-ethyl-1-piperazinyl)-3-(4-methylphenyl)-5H-1-benzazepine dihydrochloride IUPAC Name: 2-(4-ethylpiperazin-1-yl)-3-(4-methylphenyl)-5H-1-benzazepine dihydrochloride Traditional Name: 2-(4-ethylpiperazino)-3-(p-tolyl)-5H-1-benzazepine dihydrochloride Formula: C23H29Cl2N3 MolecularWeight: 418.40246

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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