2-[3-[1-(6-methoxypyridin-2-yl)ethenyl]-1-benzothiophen-2-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[3-[1-(6-methoxypyridin-2-yl)ethenyl]-1-benzothiophen-2-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[3-[1-(6-methoxy-2-pyridyl)vinyl]benzothiophen-2-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[3-[1-(6-methoxy-2-pyridinyl)ethenyl]-1-benzothiophen-2-yl]-N,N-dimethylethanamine IUPAC Name: 2-[3-[1-(6-methoxypyridin-2-yl)ethenyl]-1-benzothiophen-2-yl]-N,N-dimethylethanamine Traditional Name: 2-[3-[1-(6-methoxy-2-pyridyl)vinyl]benzothiophen-2-yl]ethyl-dimethyl-amine Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=C(C2=CC=CC=C2S1)C(=C)C3=NC(=CC=C3)OC

Isomeric SMILES

CN(C)CCC1=C(C2=CC=CC=C2S1)C(=C)C3=NC(=CC=C3)OC

InChI

InChI=1S/C20H22N2OS/c1-14(16-9-7-11-19(21-16)23-4)20-15-8-5-6-10-17(15)24-18(20)12-13-22(2)3/h5-11H,1,12-13H2,2-4H3