7-bromanyl-2-(4-ethylpiperazin-1-yl)-3-phenyl-5H-1-benzazepine dichloride

Systemtic Name: 7-bromanyl-2-(4-ethylpiperazin-1-yl)-3-phenyl-5H-1-benzazepine dichloride Openeye Name: 7-bromo-2-(4-ethylpiperazin-1-yl)-3-phenyl-5H-1-benzazepine dichloride CAS Name: 7-bromo-2-(4-ethyl-1-piperazinyl)-3-phenyl-5H-1-benzazepine dichloride IUPAC Name: 7-bromo-2-(4-ethylpiperazin-1-yl)-3-phenyl-5H-1-benzazepine dichloride Traditional Name: 7-bromo-2-(4-ethylpiperazino)-3-phenyl-5H-1-benzazepine dichloride Formula: C22H24BrCl2N3-2 MolecularWeight: 481.25606

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3=C(CC=C2C4=CC=CC=C4)C=C(C=C3)Br.[Cl-].[Cl-]

Isomeric SMILES

CCN1CCN(CC1)C2=NC3=C(CC=C2C4=CC=CC=C4)C=C(C=C3)Br.[Cl-].[Cl-]

InChI

InChI=1S/C22H24BrN3.2ClH/c1-2-25-12-14-26(15-13-25)22-20(17-6-4-3-5-7-17)10-8-18-16-19(23)9-11-21(18)24-22;;/h3-7,9-11,16H,2,8,12-15H2,1H3;2*1H/p-2