7-methoxy-1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-3-ol

Systemtic Name: 7-methoxy-1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-3-ol Openeye Name: 1-(benzenesulfonyl)-7-methoxy-3,4-dihydro-2H-quinolin-3-ol CAS Name: 1-(benzenesulfonyl)-7-methoxy-3,4-dihydro-2H-quinolin-3-ol IUPAC Name: 1-(benzenesulfonyl)-7-methoxy-3,4-dihydro-2H-quinolin-3-ol Traditional Name: 1-besyl-7-methoxy-3,4-dihydro-2H-quinolin-3-ol Formula: C16H17NO4S MolecularWeight: 319.37548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CN2S(=O)(=O)C3=CC=CC=C3)O)C=C1

Isomeric SMILES

COC1=CC2=C(CC(CN2S(=O)(=O)C3=CC=CC=C3)O)C=C1

InChI

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