5,12-dimethyl-2,3,4,6,7,12b-hexahydro-1H-indolo[2,3-a]quinolizin-5-ium

Systemtic Name: 5,12-dimethyl-2,3,4,6,7,12b-hexahydro-1H-indolo[2,3-a]quinolizin-5-ium Openeye Name: 5,12-dimethyl-2,3,4,6,7,12b-hexahydro-1H-indolo[2,3-a]quinolizin-5-ium CAS Name: 5,12-dimethyl-2,3,4,6,7,12b-hexahydro-1H-indolo[2,3-a]quinolizin-5-ium IUPAC Name: 5,12-dimethyl-2,3,4,6,7,12b-hexahydro-1H-indolo[2,3-a]quinolizin-5-ium Traditional Name: 5,12-dimethyl-2,3,4,6,7,12b-hexahydro-1H-pyrido[2,1-a]$b-carbolin-5-ium Formula: C17H23N2+ MolecularWeight: 255.37792

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C4CCCC[N+]4(CC3)C

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C4CCCC[N+]4(CC3)C

InChI

InChI=1S/C17H23N2/c1-18-15-8-4-3-7-13(15)14-10-12-19(2)11-6-5-9-16(19)17(14)18/h3-4,7-8,16H,5-6,9-12H2,1-2H3/q+1