3-[4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]propanoate

Systemtic Name: 3-[4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]propanoate Openeye Name: 3-[4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]propanoate CAS Name: 3-[4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]propanoate IUPAC Name: 3-[4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]propanoate Traditional Name: 3-[4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]propionate Formula: C19H20NO5S- MolecularWeight: 374.4308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=C(C=C3)CCC(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=C(C=C3)CCC(=O)[O-]

InChI

InChI=1S/C19H21NO5S/c1-25-16-7-10-18-15(13-16)3-2-12-20(18)26(23,24)17-8-4-14(5-9-17)6-11-19(21)22/h4-5,7-10,13H,2-3,6,11-12H2,1H3,(H,21,22)/p-1