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

Systemtic Name: (2S)-1-(4-ethoxyphenyl)sulfonyl-2-methyl-3,4-dihydro-2H-quinoline Openeye Name: (2S)-1-(4-ethoxyphenyl)sulfonyl-2-methyl-3,4-dihydro-2H-quinoline CAS Name: (2S)-1-(4-ethoxyphenyl)sulfonyl-2-methyl-3,4-dihydro-2H-quinoline IUPAC Name: (2S)-1-(4-ethoxyphenyl)sulfonyl-2-methyl-3,4-dihydro-2H-quinoline Traditional Name: (2S)-2-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)N2C(CCC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2[C@H](CCC3=CC=CC=C32)C

InChI

InChI=1S/C18H21NO3S/c1-3-22-16-10-12-17(13-11-16)23(20,21)19-14(2)8-9-15-6-4-5-7-18(15)19/h4-7,10-14H,3,8-9H2,1-2H3/t14-/m0/s1