3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-4-methoxy-aniline

Systemtic Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-4-methoxy-aniline Openeye Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-4-methoxy-aniline CAS Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-4-methoxyaniline IUPAC Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-4-methoxyaniline Traditional Name: [3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-4-methoxy-phenyl]amine Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2OS/c1-18-14-3-2-13(16)8-12(14)10-17-6-4-15-11(9-17)5-7-19-15/h2-3,5,7-8H,4,6,9-10,16H2,1H3