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

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-2-carbaldehyde Openeye Name: 5-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-2-carbaldehyde CAS Name: 5-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-2-carboxaldehyde IUPAC Name: 5-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-2-carbaldehyde Traditional Name: 5-p-anisyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-2-carbaldehyde Formula: C16H17NO2S MolecularWeight: 287.37668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC3=C(C2)C=C(S3)C=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC3=C(C2)C=C(S3)C=O

InChI

InChI=1S/C16H17NO2S/c1-19-14-4-2-12(3-5-14)9-17-7-6-16-13(10-17)8-15(11-18)20-16/h2-5,8,11H,6-7,9-10H2,1H3