(5R,12bS)-5-oxidanidyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-5-ium

Systemtic Name: (5R,12bS)-5-oxidanidyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-5-ium Openeye Name: (5R,12bS)-5-oxido-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-5-ium CAS Name: (5R,12bS)-5-oxido-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-5-ium IUPAC Name: (5R,12bS)-5-oxido-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-5-ium Traditional Name: (5R,12bS)-5-oxido-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carbolin-5-ium Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+]2(CCC3=C(C2C1)NC4=CC=CC=C34)[O-]

Isomeric SMILES

C1CC[N@+]2(CCC3=C([C@@H]2C1)NC4=CC=CC=C34)[O-]

InChI

InChI=1S/C15H18N2O/c18-17-9-4-3-7-14(17)15-12(8-10-17)11-5-1-2-6-13(11)16-15/h1-2,5-6,14,16H,3-4,7-10H2/t14-,17+/m0/s1