sodium 2-[[(2R)-2-methoxy-11-oxidanyl-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinolin-12-yl]oxysulfonyl]ethanoate

Systemtic Name: sodium 2-[[(2R)-2-methoxy-11-oxidanyl-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinolin-12-yl]oxysulfonyl]ethanoate Openeye Name: sodium 2-[[(2R)-11-hydroxy-2-methoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinolin-12-yl]oxysulfonyl]acetate CAS Name: sodium 2-[[(2R)-11-hydroxy-2-methoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinolin-12-yl]oxysulfonyl]acetate IUPAC Name: sodium 2-[[(2R)-11-hydroxy-2-methoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinolin-12-yl]oxysulfonyl]acetate Traditional Name: sodium 2-[[(2R)-11-hydroxy-2-methoxy-2,6,8,9-tetrahydro-1H-indol[7a,1-a]isoquinolin-12-yl]oxysulfonyl]acetate Formula: C19H20NNaO7S MolecularWeight: 429.41937

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC23C(=CCN2CCC4=CC(=C(C=C34)OS(=O)(=O)CC(=O)[O-])O)C=C1.[Na+]

Isomeric SMILES

CO[C@@H]1CC23C(=CCN2CCC4=CC(=C(C=C34)OS(=O)(=O)CC(=O)[O-])O)C=C1.[Na+]

InChI

InChI=1S/C19H21NO7S.Na/c1-26-14-3-2-13-5-7-20-6-4-12-8-16(21)17(9-15(12)19(13,20)10-14)27-28(24,25)11-18(22)23;/h2-3,5,8-9,14,21H,4,6-7,10-11H2,1H3,(H,22,23);/q;+1/p-1/t14-,19?;/m0./s1