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

Systemtic Name: 5-[[3-methoxy-4-(2-methoxyethoxy)phenyl]methyl]-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine Openeye Name: 5-[[3-methoxy-4-(2-methoxyethoxy)phenyl]methyl]-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine CAS Name: 5-[[3-methoxy-4-(2-methoxyethoxy)phenyl]methyl]-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine IUPAC Name: 5-[[3-methoxy-4-(2-methoxyethoxy)phenyl]methyl]-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine Traditional Name: 5-[3-methoxy-4-(2-methoxyethoxy)benzyl]-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine Formula: C19H25NO3S MolecularWeight: 347.4717

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO3S/c1-14-16-7-11-24-19(16)6-8-20(14)13-15-4-5-17(18(12-15)22-3)23-10-9-21-2/h4-5,7,11-12,14H,6,8-10,13H2,1-3H3