2-(4-methylpiperazin-1-yl)-3-phenyl-7-propyl-5H-1-benzazepine dihydrochloride

Systemtic Name: 2-(4-methylpiperazin-1-yl)-3-phenyl-7-propyl-5H-1-benzazepine dihydrochloride Openeye Name: 2-(4-methylpiperazin-1-yl)-3-phenyl-7-propyl-5H-1-benzazepine dihydrochloride CAS Name: 2-(4-methyl-1-piperazinyl)-3-phenyl-7-propyl-5H-1-benzazepine dihydrochloride IUPAC Name: 2-(4-methylpiperazin-1-yl)-3-phenyl-7-propyl-5H-1-benzazepine dihydrochloride Traditional Name: 2-(4-methylpiperazino)-3-phenyl-7-propyl-5H-1-benzazepine dihydrochloride Formula: C24H31Cl2N3 MolecularWeight: 432.42904

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1)N=C(C(=CC2)C3=CC=CC=C3)N4CCN(CC4)C.Cl.Cl

Isomeric SMILES

CCCC1=CC2=C(C=C1)N=C(C(=CC2)C3=CC=CC=C3)N4CCN(CC4)C.Cl.Cl

InChI

InChI=1S/C24H29N3.2ClH/c1-3-7-19-10-13-23-21(18-19)11-12-22(20-8-5-4-6-9-20)24(25-23)27-16-14-26(2)15-17-27;;/h4-6,8-10,12-13,18H,3,7,11,14-17H2,1-2H3;2*1H