N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methyl-2-(1-oxidanylidene-2,3-dihydro-1-benzothiophen-6-yl)ethanamine

Systemtic Name: N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methyl-2-(1-oxidanylidene-2,3-dihydro-1-benzothiophen-6-yl)ethanamine Openeye Name: N-[[(1R)-5-methoxytetralin-1-yl]methyl]-N-methyl-2-(1-oxo-2,3-dihydrobenzothiophen-6-yl)ethanamine CAS Name: N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methyl-2-(1-oxo-2,3-dihydro-1-benzothiophen-6-yl)ethanamine IUPAC Name: N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methyl-2-(1-oxo-2,3-dihydro-1-benzothiophen-6-yl)ethanamine Traditional Name: 2-(1-keto-2,3-dihydrobenzothiophen-6-yl)ethyl-[[(1R)-5-methoxytetralin-1-yl]methyl]-methyl-amine Formula: C23H29NO2S MolecularWeight: 383.54686

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC2=C(CCS2=O)C=C1)CC3CCCC4=C3C=CC=C4OC

Isomeric SMILES

CN(CCC1=CC2=C(CCS2=O)C=C1)C[C@@H]3CCCC4=C3C=CC=C4OC

InChI

InChI=1S/C23H29NO2S/c1-24(13-11-17-9-10-18-12-14-27(25)23(18)15-17)16-19-5-3-7-21-20(19)6-4-8-22(21)26-2/h4,6,8-10,15,19H,3,5,7,11-14,16H2,1-2H3/t19-,27?/m0/s1