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

Systemtic Name: 1-ethyl-5,12-dimethyl-3,4,6,7-tetrahydro-2H-indolo[2,3-a]quinolizin-5-ium Openeye Name: 1-ethyl-5,12-dimethyl-3,4,6,7-tetrahydro-2H-indolo[2,3-a]quinolizin-5-ium CAS Name: 1-ethyl-5,12-dimethyl-3,4,6,7-tetrahydro-2H-indolo[2,3-a]quinolizin-5-ium IUPAC Name: 1-ethyl-5,12-dimethyl-3,4,6,7-tetrahydro-2H-indolo[2,3-a]quinolizin-5-ium Traditional Name: 1-ethyl-5,12-dimethyl-3,4,6,7-tetrahydro-2H-pyrido[2,1-a]$b-carbolin-5-ium Formula: C19H25N2+ MolecularWeight: 281.4152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C3=C(CC[N+]2(CCC1)C)C4=CC=CC=C4N3C

Isomeric SMILES

CCC1=C2C3=C(CC[N+]2(CCC1)C)C4=CC=CC=C4N3C

InChI

InChI=1S/C19H25N2/c1-4-14-8-7-12-21(3)13-11-16-15-9-5-6-10-17(15)20(2)18(16)19(14)21/h5-6,9-10H,4,7-8,11-13H2,1-3H3/q+1