[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone

Systemtic Name: [4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone Openeye Name: [4-[2-(4-ethoxyphenyl)ethyl]-1-piperidyl]-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone CAS Name: [4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone IUPAC Name: [4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone Traditional Name: (1-mesyl-3,4-dihydro-2H-quinolin-6-yl)-[4-(2-p-phenetylethyl)piperidino]methanone Formula: C26H34N2O4S MolecularWeight: 470.62416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C

InChI

InChI=1S/C26H34N2O4S/c1-3-32-24-11-8-20(9-12-24)6-7-21-14-17-27(18-15-21)26(29)23-10-13-25-22(19-23)5-4-16-28(25)33(2,30)31/h8-13,19,21H,3-7,14-18H2,1-2H3