2-[3-[1-(4-methoxypyridin-3-yl)ethyl]-1-benzothiophen-2-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[3-[1-(4-methoxypyridin-3-yl)ethyl]-1-benzothiophen-2-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[3-[1-(4-methoxy-3-pyridyl)ethyl]benzothiophen-2-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[3-[1-(4-methoxy-3-pyridinyl)ethyl]-1-benzothiophen-2-yl]-N,N-dimethylethanamine IUPAC Name: 2-[3-[1-(4-methoxypyridin-3-yl)ethyl]-1-benzothiophen-2-yl]-N,N-dimethylethanamine Traditional Name: 2-[3-[1-(4-methoxy-3-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(C=CN=C1)OC)C2=C(SC3=CC=CC=C32)CCN(C)C

Isomeric SMILES

CC(C1=C(C=CN=C1)OC)C2=C(SC3=CC=CC=C32)CCN(C)C

InChI

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