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

Systemtic Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(1-methylsulfonylpiperidin-4-yl)methanone Openeye Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(1-methylsulfonyl-4-piperidyl)methanone CAS Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(1-methylsulfonyl-4-piperidinyl)methanone IUPAC Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(1-methylsulfonylpiperidin-4-yl)methanone Traditional Name: (1-mesyl-4-piperidyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C17H24N2O3S/c1-13-5-6-16-15(12-13)4-3-9-19(16)17(20)14-7-10-18(11-8-14)23(2,21)22/h5-6,12,14H,3-4,7-11H2,1-2H3