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

Systemtic Name: (8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(1-methylsulfonylpiperidin-3-yl)methanone Openeye Name: (8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(1-methylsulfonyl-3-piperidyl)methanone CAS Name: (8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(1-methylsulfonyl-3-piperidinyl)methanone IUPAC Name: (8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(1-methylsulfonylpiperidin-3-yl)methanone Traditional Name: (1-mesyl-3-piperidyl)-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)C(=O)C3CCCN(C3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)C(=O)C3CCCN(C3)S(=O)(=O)C

InChI

InChI=1S/C17H24N2O4S/c1-23-15-9-3-6-13-7-5-11-19(16(13)15)17(20)14-8-4-10-18(12-14)24(2,21)22/h3,6,9,14H,4-5,7-8,10-12H2,1-2H3