12-(1-sulfoethyl)-2,3,4,6,7,7a,12a,12b-octahydro-1H-indolo[2,3-a]quinolizine-1-carboxylate

Systemtic Name: 12-(1-sulfoethyl)-2,3,4,6,7,7a,12a,12b-octahydro-1H-indolo[2,3-a]quinolizine-1-carboxylate Openeye Name: 12-(1-sulfoethyl)-2,3,4,6,7,7a,12a,12b-octahydro-1H-indolo[2,3-a]quinolizine-1-carboxylate CAS Name: 12-(1-sulfoethyl)-2,3,4,6,7,7a,12a,12b-octahydro-1H-indolo[2,3-a]quinolizine-1-carboxylate IUPAC Name: 12-(1-sulfoethyl)-2,3,4,6,7,7a,12a,12b-octahydro-1H-indolo[2,3-a]quinolizine-1-carboxylate Traditional Name: 12-(1-sulfoethyl)-2,3,4,6,7,7a,12a,12b-octahydro-1H-pyrido[2,1-a]$b-carboline-1-carboxylate Formula: C18H23N2O5S- MolecularWeight: 379.45062

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C2C(CCN3C2C(CCC3)C(=O)[O-])C4=CC=CC=C41)S(=O)(=O)O

Isomeric SMILES

CC(N1C2C(CCN3C2C(CCC3)C(=O)[O-])C4=CC=CC=C41)S(=O)(=O)O

InChI

InChI=1S/C18H24N2O5S/c1-11(26(23,24)25)20-15-7-3-2-5-12(15)13-8-10-19-9-4-6-14(18(21)22)16(19)17(13)20/h2-3,5,7,11,13-14,16-17H,4,6,8-10H2,1H3,(H,21,22)(H,23,24,25)/p-1