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

Systemtic Name: 5-[[3-(2-methoxyethoxy)phenyl]methyl]-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine Openeye Name: 5-[[3-(2-methoxyethoxy)phenyl]methyl]-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine CAS Name: 5-[[3-(2-methoxyethoxy)phenyl]methyl]-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine IUPAC Name: 5-[[3-(2-methoxyethoxy)phenyl]methyl]-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine Traditional Name: 5-[3-(2-methoxyethoxy)benzyl]-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine Formula: C18H23NO2S MolecularWeight: 317.44572

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CC3=CC(=CC=C3)OCCOC)SC=C2

Isomeric SMILES

CC1C2=C(CCN1CC3=CC(=CC=C3)OCCOC)SC=C2

InChI

InChI=1S/C18H23NO2S/c1-14-17-7-11-22-18(17)6-8-19(14)13-15-4-3-5-16(12-15)21-10-9-20-2/h3-5,7,11-12,14H,6,8-10,13H2,1-2H3