2-(1-benzothiophen-5-yl)-N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methyl-ethanamide

Systemtic Name: 2-(1-benzothiophen-5-yl)-N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methyl-ethanamide Openeye Name: 2-(benzothiophen-5-yl)-N-[[(1R)-5-methoxytetralin-1-yl]methyl]-N-methyl-acetamide CAS Name: 2-(1-benzothiophen-5-yl)-N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methylacetamide IUPAC Name: 2-(1-benzothiophen-5-yl)-N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methylacetamide Traditional Name: 2-(benzothiophen-5-yl)-N-[[(1R)-5-methoxytetralin-1-yl]methyl]-N-methyl-acetamide Formula: C23H25NO2S MolecularWeight: 379.5151

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCC2=C1C=CC=C2OC)C(=O)CC3=CC4=C(C=C3)SC=C4

Isomeric SMILES

CN(C[C@@H]1CCCC2=C1C=CC=C2OC)C(=O)CC3=CC4=C(C=C3)SC=C4

InChI

InChI=1S/C23H25NO2S/c1-24(23(25)14-16-9-10-22-17(13-16)11-12-27-22)15-18-5-3-7-20-19(18)6-4-8-21(20)26-2/h4,6,8-13,18H,3,5,7,14-15H2,1-2H3/t18-/m0/s1