3-(2,5-dimethoxyphenyl)-1'-octyl-spiro[5,7-dihydro-2H-[1,3]thiazolo[3,2-a]pyrimidine-6,4'-piperidine]-3-ol dihydrobromide

Systemtic Name: 3-(2,5-dimethoxyphenyl)-1'-octyl-spiro[5,7-dihydro-2H-[1,3]thiazolo[3,2-a]pyrimidine-6,4'-piperidine]-3-ol dihydrobromide Openeye Name: 3-(2,5-dimethoxyphenyl)-1'-octyl-spiro[5,7-dihydro-2H-thiazolo[3,2-a]pyrimidine-6,4'-piperidine]-3-ol dihydrobromide CAS Name: 3-(2,5-dimethoxyphenyl)-1'-octyl-3-spiro[5,7-dihydro-2H-thiazolo[3,2-a]pyrimidine-6,4'-piperidine]ol dihydrobromide IUPAC Name: 3-(2,5-dimethoxyphenyl)-1'-octylspiro[5,7-dihydro-2H-[1,3]thiazolo[3,2-a]pyrimidine-6,4'-piperidine]-3-ol dihydrobromide Traditional Name: 3-(2,5-dimethoxyphenyl)-1'-octyl-spiro[5,7-dihydro-2H-thiazolo[3,2-a]pyrimidine-6,4'-piperidine]-3-ol dihydrobromide Formula: C26H43Br2N3O3S MolecularWeight: 637.51092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1CCC2(CC1)CN=C3N(C2)C(CS3)(C4=C(C=CC(=C4)OC)OC)O.Br.Br

Isomeric SMILES

CCCCCCCCN1CCC2(CC1)CN=C3N(C2)C(CS3)(C4=C(C=CC(=C4)OC)OC)O.Br.Br

InChI

InChI=1S/C26H41N3O3S.2BrH/c1-4-5-6-7-8-9-14-28-15-12-25(13-16-28)18-27-24-29(19-25)26(30,20-33-24)22-17-21(31-2)10-11-23(22)32-3;;/h10-11,17,30H,4-9,12-16,18-20H2,1-3H3;2*1H