1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-8-ol

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-8-ol Openeye Name: 1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-8-ol CAS Name: 1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-8-ol IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-8-ol Traditional Name: 1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-8-ol Formula: C16H17NO4S MolecularWeight: 319.37548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C(=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C(=CC=C3)O

InChI

InChI=1S/C16H17NO4S/c1-21-13-7-9-14(10-8-13)22(19,20)17-11-3-5-12-4-2-6-15(18)16(12)17/h2,4,6-10,18H,3,5,11H2,1H3