ethyl 2-[(1S,12bS)-1-(2-acetyloxyethyl)-2,3,4,6,7,12b-hexahydro-1H-indolo[2,3-a]quinolizin-12-yl]ethanoate

Systemtic Name: ethyl 2-[(1S,12bS)-1-(2-acetyloxyethyl)-2,3,4,6,7,12b-hexahydro-1H-indolo[2,3-a]quinolizin-12-yl]ethanoate Openeye Name: ethyl 2-[(1S,12bS)-1-(2-acetoxyethyl)-2,3,4,6,7,12b-hexahydro-1H-indolo[2,3-a]quinolizin-12-yl]acetate CAS Name: 2-[(1S,12bS)-1-(2-acetyloxyethyl)-2,3,4,6,7,12b-hexahydro-1H-indolo[2,3-a]quinolizin-12-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1S,12bS)-1-(2-acetyloxyethyl)-2,3,4,6,7,12b-hexahydro-1H-indolo[2,3-a]quinolizin-12-yl]acetate Traditional Name: 2-[(1S,12bS)-1-(2-acetoxyethyl)-2,3,4,6,7,12b-hexahydro-1H-pyrido[2,1-a]$b-carbolin-12-yl]acetic acid ethyl ester Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C3=C1C4C(CCCN4CC3)CCOC(=O)C

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2C3=C1[C@@H]4[C@@H](CCCN4CC3)CCOC(=O)C

InChI

InChI=1S/C23H30N2O4/c1-3-28-21(27)15-25-20-9-5-4-8-18(20)19-10-13-24-12-6-7-17(22(24)23(19)25)11-14-29-16(2)26/h4-5,8-9,17,22H,3,6-7,10-15H2,1-2H3/t17-,22-/m0/s1