[8-methyl-6-oxidanyl-2-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl] (E)-3-phenylprop-2-enoate

Systemtic Name: [8-methyl-6-oxidanyl-2-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl] (E)-3-phenylprop-2-enoate Openeye Name: (2-benzyl-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [6-hydroxy-8-methyl-2-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: (2-benzyl-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (2-benzyl-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CC(C1CC(C2CC3=CC=CC=C3)OC(=O)C=CC4=CC=CC=C4)O

Isomeric SMILES

CN1C2CC(C1CC(C2CC3=CC=CC=C3)OC(=O)/C=C/C4=CC=CC=C4)O

InChI

InChI=1S/C24H27NO3/c1-25-20-15-22(26)21(25)16-23(19(20)14-18-10-6-3-7-11-18)28-24(27)13-12-17-8-4-2-5-9-17/h2-13,19-23,26H,14-16H2,1H3/b13-12+