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

Systemtic Name: 5-[(2,3,4-trimethoxyphenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine Openeye Name: 5-[(2,3,4-trimethoxyphenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine CAS Name: 5-[(2,3,4-trimethoxyphenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine IUPAC Name: 5-[(2,3,4-trimethoxyphenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine Traditional Name: 5-(2,3,4-trimethoxybenzyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3S/c1-19-14-5-4-13(16(20-2)17(14)21-3)11-18-8-6-15-12(10-18)7-9-22-15/h4-5,7,9H,6,8,10-11H2,1-3H3