(+/-)-2R^*,11bS^*-3'-(3-Chlorophenyl)-4'-imino-9,10-dimethoxy-1'-phenylethyl-1,3,4,6,7,11b-hexahydrospiroquinolizin-2,5'-imidazolidin>-2'-one

Base Information

• Chemical Name: (+/-)-2R^*,11bS^*-3'-(3-Chlorophenyl)-4'-imino-9,10-dimethoxy-1'-phenylethyl-1,3,4,6,7,11b-hexahydrospiroquinolizin-2,5'-imidazolidin>-2'-one
• CAS No.: 136334-50-4
• Molecular Formula: C₃₁H₃₃ClN₄O₃
• Molecular Weight: 545.081
• Mol file: 136334-50-4.mol

Synonyms:(+/-)-2R^*,11bS^*-3'-(3-Chlorophenyl)-4'-imino-9,10-dimethoxy-1'-phenylethyl-1,3,4,6,7,11b-hexahydrospiroquinolizin-2,5'-imidazolidin>-2'-one

Chemical Property of (+/-)-2R^*,11bS^*-3'-(3-Chlorophenyl)-4'-imino-9,10-dimethoxy-1'-phenylethyl-1,3,4,6,7,11b-hexahydrospiroquinolizin-2,5'-imidazolidin>-2'-one

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of (+/-)-2R^*,11bS^*-3'-(3-Chlorophenyl)-4'-imino-9,10-dimethoxy-1'-phenylethyl-1,3,4,6,7,11b-hexahydrospiroquinolizin-2,5'-imidazolidin>-2'-one

There total 1 articles about (+/-)-2R^*,11bS^*-3'-(3-Chlorophenyl)-4'-imino-9,10-dimethoxy-1'-phenylethyl-1,3,4,6,7,11b-hexahydrospiroquinolizin-2,5'-imidazolidin>-2'-one which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 79.0%

(2R,11bS)-9,10-Dimethoxy-2-phenethylamino-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline-2-carbonitrile (133308-73-3,136334-28-6) + m-chlorophenyl isocyanate (2909-38-8) → (+/-)-2R*,11bS*-3'-(3-Chlorophenyl)-4'-imino-9,10-dimethoxy-1'-phenylethyl-1,3,4,6,7,11b-hexahydrospiroquinolizin-2,5'-imidazolidin>-2'-one (136334-50-4)

Guidance literature:

With triethylamine; In benzene; for 3h; Ambient temperature; sonication;

Reference yield: 65.0%

(+/-)-2R*,11bS*-3'-(3-Chlorophenyl)-4'-imino-9,10-dimethoxy-1'-phenylethyl-1,3,4,6,7,11b-hexahydrospiroquinolizin-2,5'-imidazolidin>-2'-one (136334-50-4) → (+/-)-2R*,11bS*-3'-(3-Chlorophenyl)-9,10-dimethoxy-1'-phenylethyl-1,3,4,6,7,11b-hexahydrospiroquinolizin-2,5'-imidazolidine>-2',4'-dione hydrochloride (137455-99-3)

Guidance literature:

With hydrogenchloride; In ethanol; for 9h; Heating; or in methanol;

upstream raw materials:

(2R,11bS)-9,10-Dimethoxy-2-phenethylamino-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline-2-carbonitrile

m-chlorophenyl isocyanate

Downstream raw materials:

(+/-)-2R^*,11bS^*-3'-(3-Chlorophenyl)-9,10-dimethoxy-1'-phenylethyl-1,3,4,6,7,11b-hexahydrospiroquinolizin-2,5'-imidazolidine>-2',4'-dione hydrochloride