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

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

Isomeric SMILES

C[C@H](C1=C(N=CC=C1)OC)C2=C(SC3=CC=CC=C32)CCN(C)C

InChI

InChI=1S/C20H24N2OS/c1-14(15-9-7-12-21-20(15)23-4)19-16-8-5-6-10-17(16)24-18(19)11-13-22(2)3/h5-10,12,14H,11,13H2,1-4H3/t14-/m1/s1