tert-butyl 3-(7-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl)propanoate

Systemtic Name: tert-butyl 3-(7-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl)propanoate Openeye Name: tert-butyl 3-(7-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl)propanoate CAS Name: 3-(7-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl)propanoic acid tert-butyl ester IUPAC Name: tert-butyl 3-(7-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl)propanoate Traditional Name: 3-(7-ethyl-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carbolin-1-yl)propionic acid tert-butyl ester Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN2CCCC(C2C3=C1C4=CC=CC=C4N3)CCC(=O)OC(C)(C)C

Isomeric SMILES

CCC1CN2CCCC(C2C3=C1C4=CC=CC=C4N3)CCC(=O)OC(C)(C)C

InChI

InChI=1S/C24H34N2O2/c1-5-16-15-26-14-8-9-17(12-13-20(27)28-24(2,3)4)23(26)22-21(16)18-10-6-7-11-19(18)25-22/h6-7,10-11,16-17,23,25H,5,8-9,12-15H2,1-4H3