2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-yl(diphenyl)methanol

Systemtic Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-yl(diphenyl)methanol Openeye Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-yl(diphenyl)methanol CAS Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-yl(diphenyl)methanol IUPAC Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-yl(diphenyl)methanol Traditional Name: diphenyl(quinolizidin-3-yl)methanol Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CC(CCC2C1)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1CCN2CC(CCC2C1)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C22H27NO/c24-22(18-9-3-1-4-10-18,19-11-5-2-6-12-19)20-14-15-21-13-7-8-16-23(21)17-20/h1-6,9-12,20-21,24H,7-8,13-17H2