1-(4-ethoxyphenyl)sulfonyl-6-methyl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(4-ethoxyphenyl)sulfonyl-6-methyl-3,4-dihydro-2H-quinoline Openeye Name: 1-(4-ethoxyphenyl)sulfonyl-6-methyl-3,4-dihydro-2H-quinoline CAS Name: 1-(4-ethoxyphenyl)sulfonyl-6-methyl-3,4-dihydro-2H-quinoline IUPAC Name: 1-(4-ethoxyphenyl)sulfonyl-6-methyl-3,4-dihydro-2H-quinoline Traditional Name: 6-methyl-1-p-phenetylsulfonyl-3,4-dihydro-2H-quinoline Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)C

InChI

InChI=1S/C18H21NO3S/c1-3-22-16-7-9-17(10-8-16)23(20,21)19-12-4-5-15-13-14(2)6-11-18(15)19/h6-11,13H,3-5,12H2,1-2H3