(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(4-methylsulfonylphenyl)methanone

Systemtic Name: (8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(4-methylsulfonylphenyl)methanone Openeye Name: (8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(4-methylsulfonylphenyl)methanone CAS Name: (8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(4-methylsulfonylphenyl)methanone IUPAC Name: (8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(4-methylsulfonylphenyl)methanone Traditional Name: (4-mesylphenyl)-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C18H19NO4S/c1-23-16-7-3-5-13-6-4-12-19(17(13)16)18(20)14-8-10-15(11-9-14)24(2,21)22/h3,5,7-11H,4,6,12H2,1-2H3