2-[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-5-yl]-N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methyl-ethanamine; methanesulfonic acid

Systemtic Name: 2-[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-5-yl]-N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methyl-ethanamine; methanesulfonic acid Openeye Name: 2-(1,1-dioxo-2,3-dihydrobenzothiophen-5-yl)-N-[[(1R)-5-methoxytetralin-1-yl]methyl]-N-methyl-ethanamine; methanesulfonic acid CAS Name: 2-(1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl)-N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methylethanamine; methanesulfonic acid IUPAC Name: 2-(1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl)-N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methylethanamine; methanesulfonic acid Traditional Name: 2-(1,1-diketo-2,3-dihydrobenzothiophen-5-yl)ethyl-[[(1R)-5-methoxytetralin-1-yl]methyl]-methyl-amine; mesylic acid Formula: C24H33NO6S2 MolecularWeight: 495.65192

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC2=C(C=C1)S(=O)(=O)CC2)CC3CCCC4=C3C=CC=C4OC.CS(=O)(=O)O

Isomeric SMILES

CN(CCC1=CC2=C(C=C1)S(=O)(=O)CC2)C[C@@H]3CCCC4=C3C=CC=C4OC.CS(=O)(=O)O

InChI

InChI=1S/C23H29NO3S.CH4O3S/c1-24(13-11-17-9-10-23-18(15-17)12-14-28(23,25)26)16-19-5-3-7-21-20(19)6-4-8-22(21)27-2;1-5(2,3)4/h4,6,8-10,15,19H,3,5,7,11-14,16H2,1-2H3;1H3,(H,2,3,4)/t19-;/m0./s1