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5-[2-(4-carboxyphenyl)-1-methyl-5,6-dihydrobenzo[h]quinolin-1-ium-4-yl]-2-methoxy-benzenesulfonate

5-[2-(4-carboxyphenyl)-1-methyl-5,6-dihydrobenzo[h]quinolin-1-ium-4-yl]-2-methoxy-benzenesulfonate

Systemtic Name:5-[2-(4-carboxyphenyl)-1-methyl-5,6-dihydrobenzo[h]quinolin-1-ium-4-yl]-2-methoxy-benzenesulfonate
Openeye Name:5-[2-(4-carboxyphenyl)-1-methyl-5,6-dihydrobenzo[h]quinolin-1-ium-4-yl]-2-methoxy-benzenesulfonate
CAS Name:5-[2-(4-carboxyphenyl)-1-methyl-5,6-dihydrobenzo[h]quinolin-1-ium-4-yl]-2-methoxybenzenesulfonate
IUPAC Name:5-[2-(4-carboxyphenyl)-1-methyl-5,6-dihydrobenzo[h]quinolin-1-ium-4-yl]-2-methoxybenzenesulfonate
Traditional Name:5-[2-(4-carboxyphenyl)-1-methyl-5,6-dihydrobenzo[h]quinolin-1-ium-4-yl]-2-methoxy-besylate
Formula: C28H23NO6S
MolecularWeight: 501.55032
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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=C(C2=C1C3=CC=CC=C3CC2)C4=CC(=C(C=C4)OC)S(=O)(=O)[O-])C5=CC=C(C=C5)C(=O)O


Isomeric SMILES

C[N+]1=C(C=C(C2=C1C3=CC=CC=C3CC2)C4=CC(=C(C=C4)OC)S(=O)(=O)[O-])C5=CC=C(C=C5)C(=O)O


InChI

InChI=1S/C28H23NO6S/c1-29-24(18-7-9-19(10-8-18)28(30)31)16-23(20-12-14-25(35-2)26(15-20)36(32,33)34)22-13-11-17-5-3-4-6-21(17)27(22)29/h3-10,12,14-16H,11,13H2,1-2H3,(H-,30,31,32,33,34)


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