2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(4-ethoxyphenyl)ethanamine

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(4-ethoxyphenyl)ethanamine Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(4-ethoxyphenyl)ethanamine CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(4-ethoxyphenyl)ethanamine IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(4-ethoxyphenyl)ethanamine Traditional Name: [2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-p-phenetyl-ethyl]amine Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CN)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CN)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C17H22N2OS/c1-2-20-15-5-3-13(4-6-15)16(11-18)19-9-7-17-14(12-19)8-10-21-17/h3-6,8,10,16H,2,7,9,11-12,18H2,1H3