(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-methylsulfonylphenyl)methanone

Systemtic Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-methylsulfonylphenyl)methanone Openeye Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-methylsulfonylphenyl)methanone CAS Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-methylsulfonylphenyl)methanone IUPAC Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(3-methylsulfonylphenyl)methanone Traditional Name: (3-mesylphenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C18H19NO3S/c1-13-8-9-17-14(11-13)6-4-10-19(17)18(20)15-5-3-7-16(12-15)23(2,21)22/h3,5,7-9,11-12H,4,6,10H2,1-2H3