11-(4-phenylpiperazin-1-yl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline dihydrochloride

Systemtic Name: 11-(4-phenylpiperazin-1-yl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline dihydrochloride Openeye Name: 11-(4-phenylpiperazin-1-yl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline dihydrochloride CAS Name: 11-(4-phenyl-1-piperazinyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline dihydrochloride IUPAC Name: 11-(4-phenylpiperazin-1-yl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline dihydrochloride Traditional Name: 11-(4-phenylpiperazino)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline dihydrochloride Formula: C24H29Cl2N3 MolecularWeight: 430.41316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C3=CC=CC=C3N=C2CC1)N4CCN(CC4)C5=CC=CC=C5.Cl.Cl

Isomeric SMILES

C1CCC2=C(C3=CC=CC=C3N=C2CC1)N4CCN(CC4)C5=CC=CC=C5.Cl.Cl

InChI

InChI=1S/C24H27N3.2ClH/c1-3-9-19(10-4-1)26-15-17-27(18-16-26)24-20-11-5-2-6-13-22(20)25-23-14-8-7-12-21(23)24;;/h1,3-4,7-10,12,14H,2,5-6,11,13,15-18H2;2*1H