2-(2-methoxyphenoxy)-N-methyl-N-[[1-(phenylmethyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl]ethanamine

Systemtic Name: 2-(2-methoxyphenoxy)-N-methyl-N-[[1-(phenylmethyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl]ethanamine Openeye Name: N-[(1-benzylsulfonyl-3,4-dihydro-2H-quinolin-2-yl)methyl]-2-(2-methoxyphenoxy)-N-methyl-ethanamine CAS Name: 2-(2-methoxyphenoxy)-N-methyl-N-[[1-(phenylmethyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl]ethanamine IUPAC Name: N-[(1-benzylsulfonyl-3,4-dihydro-2H-quinolin-2-yl)methyl]-2-(2-methoxyphenoxy)-N-methylethanamine Traditional Name: (1-benzylsulfonyl-3,4-dihydro-2H-quinolin-2-yl)methyl-[2-(2-methoxyphenoxy)ethyl]-methyl-amine Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1OC)CC2CCC3=CC=CC=C3N2S(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CN(CCOC1=CC=CC=C1OC)CC2CCC3=CC=CC=C3N2S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C27H32N2O4S/c1-28(18-19-33-27-15-9-8-14-26(27)32-2)20-24-17-16-23-12-6-7-13-25(23)29(24)34(30,31)21-22-10-4-3-5-11-22/h3-15,24H,16-21H2,1-2H3