2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl 2-oxidanyl-2,2-diphenyl-ethanoate

Systemtic Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl 2-oxidanyl-2,2-diphenyl-ethanoate Openeye Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl 2-hydroxy-2,2-diphenyl-acetate CAS Name: 2-hydroxy-2,2-diphenylacetic acid 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl ester IUPAC Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl 2-hydroxy-2,2-diphenylacetate Traditional Name: 2-hydroxy-2,2-diphenyl-acetic acid quinolizidin-1-yl ester Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCCC(C2C1)OC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1CCN2CCCC(C2C1)OC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C23H27NO3/c25-22(27-21-15-9-17-24-16-8-7-14-20(21)24)23(26,18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-6,10-13,20-21,26H,7-9,14-17H2