4-[2-(4-methoxyphenyl)-5-morpholin-4-yl-1-benzothiophen-3-yl]but-3-yn-1-ol

Systemtic Name: 4-[2-(4-methoxyphenyl)-5-morpholin-4-yl-1-benzothiophen-3-yl]but-3-yn-1-ol Openeye Name: 4-[2-(4-methoxyphenyl)-5-morpholino-benzothiophen-3-yl]but-3-yn-1-ol CAS Name: 4-[2-(4-methoxyphenyl)-5-(4-morpholinyl)-1-benzothiophen-3-yl]-3-butyn-1-ol IUPAC Name: 4-[2-(4-methoxyphenyl)-5-morpholin-4-yl-1-benzothiophen-3-yl]but-3-yn-1-ol Traditional Name: 4-[2-(4-methoxyphenyl)-5-morpholino-benzothiophen-3-yl]but-3-yn-1-ol Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=CC(=C3)N4CCOCC4)C#CCCO

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=CC(=C3)N4CCOCC4)C#CCCO

InChI

InChI=1S/C23H23NO3S/c1-26-19-8-5-17(6-9-19)23-20(4-2-3-13-25)21-16-18(7-10-22(21)28-23)24-11-14-27-15-12-24/h5-10,16,25H,3,11-15H2,1H3