1-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 1-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-3,4-dihydro-2H-quinoline CAS Name: 1-(4-methoxy-2,3,6-trimethylphenyl)sulfonyl-3,4-dihydro-2H-quinoline IUPAC Name: 1-(4-methoxy-2,3,6-trimethylphenyl)sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 1-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-3,4-dihydro-2H-quinoline Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)N2CCCC3=CC=CC=C32)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)N2CCCC3=CC=CC=C32)C)C)OC

InChI

InChI=1S/C19H23NO3S/c1-13-12-18(23-4)14(2)15(3)19(13)24(21,22)20-11-7-9-16-8-5-6-10-17(16)20/h5-6,8,10,12H,7,9,11H2,1-4H3