(1R)-1-(1-benzothiophen-3-yl)-2-morpholin-4-yl-ethanol

Systemtic Name: (1R)-1-(1-benzothiophen-3-yl)-2-morpholin-4-yl-ethanol Openeye Name: (1R)-1-(benzothiophen-3-yl)-2-morpholino-ethanol CAS Name: (1R)-1-(1-benzothiophen-3-yl)-2-(4-morpholinyl)ethanol IUPAC Name: (1R)-1-(1-benzothiophen-3-yl)-2-morpholin-4-ylethanol Traditional Name: (1R)-1-(benzothiophen-3-yl)-2-morpholino-ethanol Formula: C14H17NO2S MolecularWeight: 263.35528

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CSC3=CC=CC=C32)O

Isomeric SMILES

C1COCCN1C[C@@H](C2=CSC3=CC=CC=C32)O

InChI

InChI=1S/C14H17NO2S/c16-13(9-15-5-7-17-8-6-15)12-10-18-14-4-2-1-3-11(12)14/h1-4,10,13,16H,5-9H2/t13-/m0/s1