2-[(2-methanoylphenyl)-(3-oxidanyl-3-phenyl-8-azabicyclo[3.2.1]octan-8-yl)methyl]benzaldehyde

Systemtic Name: 2-[(2-methanoylphenyl)-(3-oxidanyl-3-phenyl-8-azabicyclo[3.2.1]octan-8-yl)methyl]benzaldehyde Openeye Name: 2-[(2-formylphenyl)-(3-hydroxy-3-phenyl-8-azabicyclo[3.2.1]octan-8-yl)methyl]benzaldehyde CAS Name: 2-[(2-formylphenyl)-(3-hydroxy-3-phenyl-8-azabicyclo[3.2.1]octan-8-yl)methyl]benzaldehyde IUPAC Name: 2-[(2-formylphenyl)-(3-hydroxy-3-phenyl-8-azabicyclo[3.2.1]octan-8-yl)methyl]benzaldehyde Traditional Name: 2-[(2-formylphenyl)-(3-hydroxy-3-phenyl-8-azabicyclo[3.2.1]octan-8-yl)methyl]benzaldehyde Formula: C28H27NO3 MolecularWeight: 425.51888

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C(C3=CC=CC=C3C=O)C4=CC=CC=C4C=O)(C5=CC=CC=C5)O

Isomeric SMILES

C1CC2CC(CC1N2C(C3=CC=CC=C3C=O)C4=CC=CC=C4C=O)(C5=CC=CC=C5)O

InChI

InChI=1S/C28H27NO3/c30-18-20-8-4-6-12-25(20)27(26-13-7-5-9-21(26)19-31)29-23-14-15-24(29)17-28(32,16-23)22-10-2-1-3-11-22/h1-13,18-19,23-24,27,32H,14-17H2