6-[3-(4-phenylpiperazin-1-yl)propoxy]-1,2,3,4-tetrahydroquinoline trihydrochloride

Systemtic Name: 6-[3-(4-phenylpiperazin-1-yl)propoxy]-1,2,3,4-tetrahydroquinoline trihydrochloride Openeye Name: 6-[3-(4-phenylpiperazin-1-yl)propoxy]-1,2,3,4-tetrahydroquinoline trihydrochloride CAS Name: 6-[3-(4-phenyl-1-piperazinyl)propoxy]-1,2,3,4-tetrahydroquinoline trihydrochloride IUPAC Name: 6-[3-(4-phenylpiperazin-1-yl)propoxy]-1,2,3,4-tetrahydroquinoline trihydrochloride Traditional Name: 6-[3-(4-phenylpiperazino)propoxy]-1,2,3,4-tetrahydroquinoline trihydrochloride Formula: C22H32Cl3N3O MolecularWeight: 460.86798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OCCCN3CCN(CC3)C4=CC=CC=C4)NC1.Cl.Cl.Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2)OCCCN3CCN(CC3)C4=CC=CC=C4)NC1.Cl.Cl.Cl

InChI

InChI=1S/C22H29N3O.3ClH/c1-2-7-20(8-3-1)25-15-13-24(14-16-25)12-5-17-26-21-9-10-22-19(18-21)6-4-11-23-22;;;/h1-3,7-10,18,23H,4-6,11-17H2;3*1H