(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-methyl-5-methylsulfonyl-phenyl)methanone

Systemtic Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-methyl-5-methylsulfonyl-phenyl)methanone Openeye Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-methyl-5-methylsulfonyl-phenyl)methanone CAS Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-methyl-5-methylsulfonylphenyl)methanone IUPAC Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-methyl-5-methylsulfonylphenyl)methanone Traditional Name: (5-mesyl-2-methyl-phenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C19H21NO4S/c1-13-6-8-16(25(3,22)23)12-17(13)19(21)20-10-4-5-14-11-15(24-2)7-9-18(14)20/h6-9,11-12H,4-5,10H2,1-3H3