(4aS,13bS)-10,11-dimethoxy-13-nitro-1,2,3,4,4a,5,8,9-octahydroindolo[7a,1-a]isoquinolin-6-one

Systemtic Name: (4aS,13bS)-10,11-dimethoxy-13-nitro-1,2,3,4,4a,5,8,9-octahydroindolo[7a,1-a]isoquinolin-6-one Openeye Name: (4aS,13bS)-10,11-dimethoxy-13-nitro-1,2,3,4,4a,5,8,9-octahydroindolo[7a,1-a]isoquinolin-6-one CAS Name: (4aS,13bS)-10,11-dimethoxy-13-nitro-1,2,3,4,4a,5,8,9-octahydroindolo[7a,1-a]isoquinolin-6-one IUPAC Name: (4aS,13bS)-10,11-dimethoxy-13-nitro-1,2,3,4,4a,5,8,9-octahydroindolo[7a,1-a]isoquinolin-6-one Traditional Name: (4aS,13bS)-10,11-dimethoxy-13-nitro-1,2,3,4,4a,5,8,9-octahydroindol[7a,1-a]isoquinolin-6-one Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1)[N+](=O)[O-])C34CCCCC3CC(=O)N4CC2)OC

Isomeric SMILES

COC1=C(C2=C(C(=C1)[N+](=O)[O-])[C@]34CCCC[C@H]3CC(=O)N4CC2)OC

InChI

InChI=1S/C18H22N2O5/c1-24-14-10-13(20(22)23)16-12(17(14)25-2)6-8-19-15(21)9-11-5-3-4-7-18(11,16)19/h10-11H,3-9H2,1-2H3/t11-,18-/m0/s1