7-[[(1R,5R)-8-azabicyclo[3.2.1]octan-3-yl]oxy]-3-phenyl-chromen-2-one

Systemtic Name: 7-[[(1R,5R)-8-azabicyclo[3.2.1]octan-3-yl]oxy]-3-phenyl-chromen-2-one Openeye Name: 7-[[(1R,5R)-8-azabicyclo[3.2.1]octan-3-yl]oxy]-3-phenyl-chromen-2-one CAS Name: 7-[[(1R,5R)-8-azabicyclo[3.2.1]octan-3-yl]oxy]-3-phenyl-1-benzopyran-2-one IUPAC Name: 7-[[(1R,5R)-8-azabicyclo[3.2.1]octan-3-yl]oxy]-3-phenylchromen-2-one Traditional Name: 7-[[(1R,5R)-8-azabicyclo[3.2.1]octan-3-yl]oxy]-3-phenyl-coumarin Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)OC3=CC4=C(C=C3)C=C(C(=O)O4)C5=CC=CC=C5

Isomeric SMILES

C1C[C@@H]2CC(C[C@@H]1N2)OC3=CC4=C(C=C3)C=C(C(=O)O4)C5=CC=CC=C5

InChI

InChI=1S/C22H21NO3/c24-22-20(14-4-2-1-3-5-14)10-15-6-9-18(13-21(15)26-22)25-19-11-16-7-8-17(12-19)23-16/h1-6,9-10,13,16-17,19,23H,7-8,11-12H2/t16-,17-/m1/s1