6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[3-(ethoxymethyl)-4-methoxy-phenyl]methanone

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[3-(ethoxymethyl)-4-methoxy-phenyl]methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[3-(ethoxymethyl)-4-methoxy-phenyl]methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[3-(ethoxymethyl)-4-methoxyphenyl]methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[3-(ethoxymethyl)-4-methoxyphenyl]methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[3-(ethoxymethyl)-4-methoxy-phenyl]methanone Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C(=O)N2CCC3=C(C2)C=CS3)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)C(=O)N2CCC3=C(C2)C=CS3)OC

InChI

InChI=1S/C18H21NO3S/c1-3-22-12-15-10-13(4-5-16(15)21-2)18(20)19-8-6-17-14(11-19)7-9-23-17/h4-5,7,9-10H,3,6,8,11-12H2,1-2H3