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

Systemtic Name: 3-[2-(4-methoxyphenyl)-5-morpholin-4-yl-1-benzothiophen-3-yl]prop-2-yn-1-ol Openeye Name: 3-[2-(4-methoxyphenyl)-5-morpholino-benzothiophen-3-yl]prop-2-yn-1-ol CAS Name: 3-[2-(4-methoxyphenyl)-5-(4-morpholinyl)-1-benzothiophen-3-yl]-2-propyn-1-ol IUPAC Name: 3-[2-(4-methoxyphenyl)-5-morpholin-4-yl-1-benzothiophen-3-yl]prop-2-yn-1-ol Traditional Name: 3-[2-(4-methoxyphenyl)-5-morpholino-benzothiophen-3-yl]prop-2-yn-1-ol Formula: C22H21NO3S MolecularWeight: 379.47204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO3S/c1-25-18-7-4-16(5-8-18)22-19(3-2-12-24)20-15-17(6-9-21(20)27-22)23-10-13-26-14-11-23/h4-9,15,24H,10-14H2,1H3