[2-(4-methoxyphenyl)pyrrolidin-1-yl]-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone

Systemtic Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone Openeye Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone CAS Name: [2-(4-methoxyphenyl)-1-pyrrolidinyl]-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone IUPAC Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone Traditional Name: (1-mesyl-3,4-dihydro-2H-quinolin-6-yl)-[2-(4-methoxyphenyl)pyrrolidino]methanone Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C

InChI

InChI=1S/C22H26N2O4S/c1-28-19-10-7-16(8-11-19)20-6-4-13-23(20)22(25)18-9-12-21-17(15-18)5-3-14-24(21)29(2,26)27/h7-12,15,20H,3-6,13-14H2,1-2H3