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

Systemtic Name: 2-(5-bromanyl-2-methoxy-phenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamine Openeye Name: 2-(5-bromo-2-methoxy-phenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamine CAS Name: 2-(5-bromo-2-methoxyphenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamine IUPAC Name: 2-(5-bromo-2-methoxyphenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamine Traditional Name: [2-(5-bromo-2-methoxy-phenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]amine Formula: C16H19BrN2OS MolecularWeight: 367.30386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(CN)N2CCC3=C(C2)C=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(CN)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C16H19BrN2OS/c1-20-15-3-2-12(17)8-13(15)14(9-18)19-6-4-16-11(10-19)5-7-21-16/h2-3,5,7-8,14H,4,6,9-10,18H2,1H3