(2R,11bS)-5'-azanylidene-1'-(4-chlorophenyl)-9,10-dimethoxy-spiro[1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-2,4'-imidazolidine]-2'-one

Systemtic Name: (2R,11bS)-5'-azanylidene-1'-(4-chlorophenyl)-9,10-dimethoxy-spiro[1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-2,4'-imidazolidine]-2'-one Openeye Name: (2R,11bS)-1'-(4-chlorophenyl)-5'-imino-9,10-dimethoxy-spiro[1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-2,4'-imidazolidine]-2'-one CAS Name: (2R,11bS)-1'-(4-chlorophenyl)-5'-imino-9,10-dimethoxy-2'-spiro[1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-2,4'-imidazolidine]one IUPAC Name: (2R,11bS)-1'-(4-chlorophenyl)-5'-imino-9,10-dimethoxyspiro[1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-2,4'-imidazolidine]-2'-one Traditional Name: (2R,11bS)-1'-(4-chlorophenyl)-5'-imino-9,10-dimethoxy-spiro[1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-2,4'-imidazolidine]-2'-one Formula: C23H25ClN4O3 MolecularWeight: 440.9226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3CC4(CCN3CCC2=C1)C(=N)N(C(=O)N4)C5=CC=C(C=C5)Cl)OC

Isomeric SMILES

COC1=C(C=C2[C@@H]3C[C@]4(CCN3CCC2=C1)C(=N)N(C(=O)N4)C5=CC=C(C=C5)Cl)OC

InChI

InChI=1S/C23H25ClN4O3/c1-30-19-11-14-7-9-27-10-8-23(13-18(27)17(14)12-20(19)31-2)21(25)28(22(29)26-23)16-5-3-15(24)4-6-16/h3-6,11-12,18,25H,7-10,13H2,1-2H3,(H,26,29)/t18-,23+/m0/s1