4-ethyl-5-[[3-(2-methoxyethoxy)phenyl]methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine

Systemtic Name: 4-ethyl-5-[[3-(2-methoxyethoxy)phenyl]methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine Openeye Name: 4-ethyl-5-[[3-(2-methoxyethoxy)phenyl]methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine CAS Name: 4-ethyl-5-[[3-(2-methoxyethoxy)phenyl]methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine IUPAC Name: 4-ethyl-5-[[3-(2-methoxyethoxy)phenyl]methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine Traditional Name: 4-ethyl-5-[3-(2-methoxyethoxy)benzyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine Formula: C19H25NO2S MolecularWeight: 331.4723

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC3=CC(=CC=C3)OCCOC)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1CC3=CC(=CC=C3)OCCOC)SC=C2

InChI

InChI=1S/C19H25NO2S/c1-3-18-17-8-12-23-19(17)7-9-20(18)14-15-5-4-6-16(13-15)22-11-10-21-2/h4-6,8,12-13,18H,3,7,9-11,14H2,1-2H3