3-bromanyl-2,6-dimethoxy-N-[6-oxidanyl-8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide

Systemtic Name: 3-bromanyl-2,6-dimethoxy-N-[6-oxidanyl-8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide Openeye Name: N-(8-benzyl-6-hydroxy-8-azabicyclo[3.2.1]octan-3-yl)-3-bromo-2,6-dimethoxy-benzamide CAS Name: 3-bromo-N-[6-hydroxy-8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-2,6-dimethoxybenzamide IUPAC Name: N-(8-benzyl-6-hydroxy-8-azabicyclo[3.2.1]octan-3-yl)-3-bromo-2,6-dimethoxybenzamide Traditional Name: N-(8-benzyl-6-hydroxy-8-azabicyclo[3.2.1]octan-3-yl)-3-bromo-2,6-dimethoxy-benzamide Formula: C23H27BrN2O4 MolecularWeight: 475.37548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)Br)OC)C(=O)NC2CC3CC(C(C2)N3CC4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C(=C(C=C1)Br)OC)C(=O)NC2CC3CC(C(C2)N3CC4=CC=CC=C4)O

InChI

InChI=1S/C23H27BrN2O4/c1-29-20-9-8-17(24)22(30-2)21(20)23(28)25-15-10-16-12-19(27)18(11-15)26(16)13-14-6-4-3-5-7-14/h3-9,15-16,18-19,27H,10-13H2,1-2H3,(H,25,28)