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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCN2C1=C3C(CC2)C4=CC=CC=C4N3)CCC(=O)OC(C)(C)C

Isomeric SMILES

CCC1(CCCN2C1=C3C(CC2)C4=CC=CC=C4N3)CCC(=O)OC(C)(C)C

InChI

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