N-[(3,4-dimethoxyphenyl)methyl]thieno[3,2-c]pyridin-4-amine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]thieno[3,2-c]pyridin-4-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]thieno[3,2-c]pyridin-4-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-thieno[3,2-c]pyridinamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]thieno[3,2-c]pyridin-4-amine Traditional Name: thieno[3,2-c]pyridin-4-yl(veratryl)amine Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=NC=CC3=C2C=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=NC=CC3=C2C=CS3)OC

InChI

InChI=1S/C16H16N2O2S/c1-19-13-4-3-11(9-14(13)20-2)10-18-16-12-6-8-21-15(12)5-7-17-16/h3-9H,10H2,1-2H3,(H,17,18)