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

Systemtic Name: 2-(1-benzothiophen-3-yl)-N-[(1S,2S)-5-methoxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-ethanamide Openeye Name: 2-(benzothiophen-3-yl)-N-[(1S,2S)-5-methoxy-2-pyrrolidin-1-yl-tetralin-1-yl]-N-methyl-acetamide CAS Name: 2-(1-benzothiophen-3-yl)-N-[(1S,2S)-5-methoxy-2-(1-pyrrolidinyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methylacetamide IUPAC Name: 2-(1-benzothiophen-3-yl)-N-[(1S,2S)-5-methoxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methylacetamide Traditional Name: 2-(benzothiophen-3-yl)-N-[(1S,2S)-5-methoxy-2-pyrrolidino-tetralin-1-yl]-N-methyl-acetamide Formula: C26H30N2O2S MolecularWeight: 434.5936

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C(CCC2=C1C=CC=C2OC)N3CCCC3)C(=O)CC4=CSC5=CC=CC=C54

Isomeric SMILES

CN([C@@H]1[C@H](CCC2=C1C=CC=C2OC)N3CCCC3)C(=O)CC4=CSC5=CC=CC=C54

InChI

InChI=1S/C26H30N2O2S/c1-27(25(29)16-18-17-31-24-11-4-3-8-19(18)24)26-21-9-7-10-23(30-2)20(21)12-13-22(26)28-14-5-6-15-28/h3-4,7-11,17,22,26H,5-6,12-16H2,1-2H3/t22-,26-/m0/s1