butan-2-yl 2-(1-ethyl-2,3,4,6,7,12-hexahydroindolo[2,3-a]quinolizin-5-ium-1-yl)propanoate

Systemtic Name: butan-2-yl 2-(1-ethyl-2,3,4,6,7,12-hexahydroindolo[2,3-a]quinolizin-5-ium-1-yl)propanoate Openeye Name: sec-butyl 2-(1-ethyl-2,3,4,6,7,12-hexahydroindolo[2,3-a]quinolizin-5-ium-1-yl)propanoate CAS Name: 2-(1-ethyl-2,3,4,6,7,12-hexahydroindolo[2,3-a]quinolizin-5-ium-1-yl)propanoic acid butan-2-yl ester IUPAC Name: butan-2-yl 2-(1-ethyl-2,3,4,6,7,12-hexahydroindolo[2,3-a]quinolizin-5-ium-1-yl)propanoate Traditional Name: 2-(1-ethyl-2,3,4,6,7,12-hexahydropyrido[2,1-a]$b-carbolin-5-ium-1-yl)propionic acid sec-butyl ester Formula: C24H33N2O2+ MolecularWeight: 381.53102

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC(=O)C(C)C1(CCC[N+]2=C1C3=C(CC2)C4=CC=CC=C4N3)CC

Isomeric SMILES

CCC(C)OC(=O)C(C)C1(CCC[N+]2=C1C3=C(CC2)C4=CC=CC=C4N3)CC

InChI

InChI=1S/C24H32N2O2/c1-5-16(3)28-23(27)17(4)24(6-2)13-9-14-26-15-12-19-18-10-7-8-11-20(18)25-21(19)22(24)26/h7-8,10-11,16-17H,5-6,9,12-15H2,1-4H3/p+1