(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(1-methylsulfonylpyrrolidin-2-yl)methanone

Systemtic Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(1-methylsulfonylpyrrolidin-2-yl)methanone Openeye Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(1-methylsulfonylpyrrolidin-2-yl)methanone CAS Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(1-methylsulfonyl-2-pyrrolidinyl)methanone IUPAC Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(1-methylsulfonylpyrrolidin-2-yl)methanone Traditional Name: (1-mesylpyrrolidin-2-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3CCCN3S(=O)(=O)C

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3CCCN3S(=O)(=O)C

InChI

InChI=1S/C16H22N2O4S/c1-22-13-7-8-14-12(11-13)5-3-9-17(14)16(19)15-6-4-10-18(15)23(2,20)21/h7-8,11,15H,3-6,9-10H2,1-2H3