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

Systemtic Name: 6-[(3,4-dimethoxyphenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine Openeye Name: 6-[(3,4-dimethoxyphenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine CAS Name: 6-[(3,4-dimethoxyphenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine IUPAC Name: 6-[(3,4-dimethoxyphenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine Traditional Name: 6-veratryl-5,7-dihydro-4H-thieno[2,3-c]pyridine Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCC3=C(C2)SC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCC3=C(C2)SC=C3)OC

InChI

InChI=1S/C16H19NO2S/c1-18-14-4-3-12(9-15(14)19-2)10-17-7-5-13-6-8-20-16(13)11-17/h3-4,6,8-9H,5,7,10-11H2,1-2H3