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

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine Openeye Name: 5-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine CAS Name: 5-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine IUPAC Name: 5-[(4-methoxyphenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine Traditional Name: 5-p-anisyl-6,7-dihydro-4H-thieno[3,2-c]pyridine Formula: C15H17NOS MolecularWeight: 259.36658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC3=C(C2)C=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC3=C(C2)C=CS3

InChI

InChI=1S/C15H17NOS/c1-17-14-4-2-12(3-5-14)10-16-8-6-15-13(11-16)7-9-18-15/h2-5,7,9H,6,8,10-11H2,1H3