2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone CAS Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Formula: C18H21BrN2O2S MolecularWeight: 409.34054

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)CC(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)CC(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C18H21BrN2O2S/c1-20(10-14-9-15(19)3-4-16(14)23-2)12-18(22)21-7-5-17-13(11-21)6-8-24-17/h3-4,6,8-9H,5,7,10-12H2,1-2H3