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

Systemtic Name: (2R,11bS)-5'-azanylidene-9,10-dimethoxy-1'-phenyl-spiro[1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-2,4'-imidazolidine]-2'-one Openeye Name: (2R,11bS)-5'-imino-9,10-dimethoxy-1'-phenyl-spiro[1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-2,4'-imidazolidine]-2'-one CAS Name: (2R,11bS)-5'-imino-9,10-dimethoxy-1'-phenyl-2'-spiro[1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-2,4'-imidazolidine]one IUPAC Name: (2R,11bS)-5'-imino-9,10-dimethoxy-1'-phenylspiro[1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-2,4'-imidazolidine]-2'-one Traditional Name: (2R,11bS)-5'-imino-9,10-dimethoxy-1'-phenyl-spiro[1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-2,4'-imidazolidine]-2'-one Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c1-29-19-12-15-8-10-26-11-9-23(14-18(26)17(15)13-20(19)30-2)21(24)27(22(28)25-23)16-6-4-3-5-7-16/h3-7,12-13,18,24H,8-11,14H2,1-2H3,(H,25,28)/t18-,23+/m0/s1