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(3-methoxyphenyl)-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone

(3-methoxyphenyl)-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone

Systemtic Name:(3-methoxyphenyl)-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone
Openeye Name:(3-methoxyphenyl)-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone
CAS Name:(3-methoxyphenyl)-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone
IUPAC Name:(3-methoxyphenyl)-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone
Traditional Name:(3-methoxyphenyl)-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone
Formula: C16H17NO2S
MolecularWeight: 287.37668
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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=CC(=CC=C3)OC)SC=C2


Isomeric SMILES

CC1C2=C(CCN1C(=O)C3=CC(=CC=C3)OC)SC=C2


InChI

InChI=1S/C16H17NO2S/c1-11-14-7-9-20-15(14)6-8-17(11)16(18)12-4-3-5-13(10-12)19-2/h3-5,7,9-11H,6,8H2,1-2H3


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