(2R,11bS)-5'-azanylidene-9,10-dimethoxy-1'-phenyl-3'-(phenylmethyl)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-3'-(phenylmethyl)spiro[1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-2,4'-imidazolidine]-2'-one Openeye Name: (2R,11bS)-3'-benzyl-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-3'-(phenylmethyl)-2'-spiro[1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-2,4'-imidazolidine]one IUPAC Name: (2R,11bS)-3'-benzyl-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)-3'-benzyl-5'-imino-9,10-dimethoxy-1'-phenyl-spiro[1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-2,4'-imidazolidine]-2'-one Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3CC4(CCN3CCC2=C1)C(=N)N(C(=O)N4CC5=CC=CC=C5)C6=CC=CC=C6)OC

Isomeric SMILES

COC1=C(C=C2[C@@H]3C[C@]4(CCN3CCC2=C1)C(=N)N(C(=O)N4CC5=CC=CC=C5)C6=CC=CC=C6)OC

InChI

InChI=1S/C30H32N4O3/c1-36-26-17-22-13-15-32-16-14-30(19-25(32)24(22)18-27(26)37-2)28(31)34(23-11-7-4-8-12-23)29(35)33(30)20-21-9-5-3-6-10-21/h3-12,17-18,25,31H,13-16,19-20H2,1-2H3/t25-,30+/m0/s1