4-fluoranyl-2-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]benzaldehyde

Systemtic Name: 4-fluoranyl-2-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]benzaldehyde Openeye Name: 2-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-4-fluoro-benzaldehyde CAS Name: 4-fluoro-2-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]benzaldehyde IUPAC Name: 2-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-4-fluorobenzaldehyde Traditional Name: 2-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-4-fluoro-benzaldehyde Formula: C21H22FNO MolecularWeight: 323.403883

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CC3=CC=CC=C3)C4=C(C=CC(=C4)F)C=O

Isomeric SMILES

C1CC2CC(CC1N2CC3=CC=CC=C3)C4=C(C=CC(=C4)F)C=O

InChI

InChI=1S/C21H22FNO/c22-18-7-6-16(14-24)21(12-18)17-10-19-8-9-20(11-17)23(19)13-15-4-2-1-3-5-15/h1-7,12,14,17,19-20H,8-11,13H2