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

Systemtic Name: N,N-dimethyl-2-[3-[1-(6-methylpyridin-3-yl)ethenyl]-1-benzothiophen-2-yl]ethanamine Openeye Name: N,N-dimethyl-2-[3-[1-(6-methyl-3-pyridyl)vinyl]benzothiophen-2-yl]ethanamine CAS Name: N,N-dimethyl-2-[3-[1-(6-methyl-3-pyridinyl)ethenyl]-1-benzothiophen-2-yl]ethanamine IUPAC Name: N,N-dimethyl-2-[3-[1-(6-methylpyridin-3-yl)ethenyl]-1-benzothiophen-2-yl]ethanamine Traditional Name: dimethyl-[2-[3-[1-(6-methyl-3-pyridyl)vinyl]benzothiophen-2-yl]ethyl]amine Formula: C20H22N2S MolecularWeight: 322.46708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=C)C2=C(SC3=CC=CC=C32)CCN(C)C

Isomeric SMILES

CC1=NC=C(C=C1)C(=C)C2=C(SC3=CC=CC=C32)CCN(C)C

InChI

InChI=1S/C20H22N2S/c1-14-9-10-16(13-21-14)15(2)20-17-7-5-6-8-18(17)23-19(20)11-12-22(3)4/h5-10,13H,2,11-12H2,1,3-4H3