3-[2-(4-dimethylaminophenyl)-5-methoxy-1-benzothiophen-3-yl]prop-2-yn-1-ol

Systemtic Name: 3-[2-(4-dimethylaminophenyl)-5-methoxy-1-benzothiophen-3-yl]prop-2-yn-1-ol Openeye Name: 3-[2-(4-dimethylaminophenyl)-5-methoxy-benzothiophen-3-yl]prop-2-yn-1-ol CAS Name: 3-[2-(4-dimethylaminophenyl)-5-methoxy-1-benzothiophen-3-yl]-2-propyn-1-ol IUPAC Name: 3-[2-(4-dimethylaminophenyl)-5-methoxy-1-benzothiophen-3-yl]prop-2-yn-1-ol Traditional Name: 3-[2-(4-dimethylaminophenyl)-5-methoxy-benzothiophen-3-yl]prop-2-yn-1-ol Formula: C20H19NO2S MolecularWeight: 337.43536

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C(C3=C(S2)C=CC(=C3)OC)C#CCO

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C(C3=C(S2)C=CC(=C3)OC)C#CCO

InChI

InChI=1S/C20H19NO2S/c1-21(2)15-8-6-14(7-9-15)20-17(5-4-12-22)18-13-16(23-3)10-11-19(18)24-20/h6-11,13,22H,12H2,1-3H3