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1-[1-[2-(1-benzothiophen-3-yl)ethyl]-3,4-dihydro-2H-pyridin-5-yl]ethanone

1-[1-[2-(1-benzothiophen-3-yl)ethyl]-3,4-dihydro-2H-pyridin-5-yl]ethanone

Systemtic Name:1-[1-[2-(1-benzothiophen-3-yl)ethyl]-3,4-dihydro-2H-pyridin-5-yl]ethanone
Openeye Name:1-[1-[2-(benzothiophen-3-yl)ethyl]-3,4-dihydro-2H-pyridin-5-yl]ethanone
CAS Name:1-[1-[2-(1-benzothiophen-3-yl)ethyl]-3,4-dihydro-2H-pyridin-5-yl]ethanone
IUPAC Name:1-[1-[2-(1-benzothiophen-3-yl)ethyl]-3,4-dihydro-2H-pyridin-5-yl]ethanone
Traditional Name:1-[1-[2-(benzothiophen-3-yl)ethyl]-3,4-dihydro-2H-pyridin-5-yl]ethanone
Formula: C17H19NOS
MolecularWeight: 285.40386
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(CCC1)CCC2=CSC3=CC=CC=C32


Isomeric SMILES

CC(=O)C1=CN(CCC1)CCC2=CSC3=CC=CC=C32


InChI

InChI=1S/C17H19NOS/c1-13(19)14-5-4-9-18(11-14)10-8-15-12-20-17-7-3-2-6-16(15)17/h2-3,6-7,11-12H,4-5,8-10H2,1H3


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