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

Systemtic Name: 4-ethyl-5-[[3-methoxy-4-(2-methoxyethoxy)phenyl]methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine Openeye Name: 4-ethyl-5-[[3-methoxy-4-(2-methoxyethoxy)phenyl]methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine CAS Name: 4-ethyl-5-[[3-methoxy-4-(2-methoxyethoxy)phenyl]methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine IUPAC Name: 4-ethyl-5-[[3-methoxy-4-(2-methoxyethoxy)phenyl]methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine Traditional Name: 4-ethyl-5-[3-methoxy-4-(2-methoxyethoxy)benzyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine Formula: C20H27NO3S MolecularWeight: 361.49828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO3S/c1-4-17-16-8-12-25-20(16)7-9-21(17)14-15-5-6-18(19(13-15)23-3)24-11-10-22-2/h5-6,8,12-13,17H,4,7,9-11,14H2,1-3H3