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1-[4-methoxy-3-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]phenyl]ethanone
1-[4-methoxy-3-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=C(CCN1CC3=C(C=CC(=C3)C(=O)C)OC)SC=C2
Isomeric SMILES
CC1C2=C(CCN1CC3=C(C=CC(=C3)C(=O)C)OC)SC=C2
InChI
InChI=1S/C18H21NO2S/c1-12-16-7-9-22-18(16)6-8-19(12)11-15-10-14(13(2)20)4-5-17(15)21-3/h4-5,7,9-10,12H,6,8,11H2,1-3H3
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