(2R,11bS)-5'-azanylidene-1'-(3,4-dichlorophenyl)-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'-(3,4-dichlorophenyl)-9,10-dimethoxy-spiro[1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-2,4'-imidazolidine]-2'-one Openeye Name: (2R,11bS)-1'-(3,4-dichlorophenyl)-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'-(3,4-dichlorophenyl)-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'-(3,4-dichlorophenyl)-5'-imino-9,10-dimethoxyspiro[1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-2,4'-imidazolidine]-2'-one Traditional Name: (2R,11bS)-1'-(3,4-dichlorophenyl)-5'-imino-9,10-dimethoxy-spiro[1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-2,4'-imidazolidine]-2'-one Formula: C23H24Cl2N4O3 MolecularWeight: 475.36766

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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)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)Cl)OC

InChI

InChI=1S/C23H24Cl2N4O3/c1-31-19-9-13-5-7-28-8-6-23(12-18(28)15(13)11-20(19)32-2)21(26)29(22(30)27-23)14-3-4-16(24)17(25)10-14/h3-4,9-11,18,26H,5-8,12H2,1-2H3,(H,27,30)/t18-,23+/m0/s1