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

Systemtic Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-4-ethoxy-aniline Openeye Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-4-ethoxy-aniline CAS Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-4-ethoxyaniline IUPAC Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-4-ethoxyaniline Traditional Name: [3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-4-ethoxy-phenyl]amine Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N)CN2CCC3=C(C2)C=CS3

Isomeric SMILES

CCOC1=C(C=C(C=C1)N)CN2CCC3=C(C2)C=CS3

InChI

InChI=1S/C16H20N2OS/c1-2-19-15-4-3-14(17)9-13(15)11-18-7-5-16-12(10-18)6-8-20-16/h3-4,6,8-9H,2,5,7,10-11,17H2,1H3