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

Systemtic Name: 2-[3-[1-(3-methoxypyridin-2-yl)ethyl]-1-benzothiophen-2-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[3-[1-(3-methoxy-2-pyridyl)ethyl]benzothiophen-2-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[3-[1-(3-methoxy-2-pyridinyl)ethyl]-1-benzothiophen-2-yl]-N,N-dimethylethanamine IUPAC Name: 2-[3-[1-(3-methoxypyridin-2-yl)ethyl]-1-benzothiophen-2-yl]-N,N-dimethylethanamine Traditional Name: 2-[3-[1-(3-methoxy-2-pyridyl)ethyl]benzothiophen-2-yl]ethyl-dimethyl-amine Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(SC2=CC=CC=C21)CCN(C)C)C3=C(C=CC=N3)OC

Isomeric SMILES

CC(C1=C(SC2=CC=CC=C21)CCN(C)C)C3=C(C=CC=N3)OC

InChI

InChI=1S/C20H24N2OS/c1-14(20-16(23-4)9-7-12-21-20)19-15-8-5-6-10-17(15)24-18(19)11-13-22(2)3/h5-10,12,14H,11,13H2,1-4H3