4-phenyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ol

Systemtic Name: 4-phenyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ol Openeye Name: 4-phenyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ol CAS Name: 4-phenyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ol IUPAC Name: 4-phenyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ol Traditional Name: 4-phenylquinolizidin-1-ol Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(C1)C(CCC2C3=CC=CC=C3)O

Isomeric SMILES

C1CCN2C(C1)C(CCC2C3=CC=CC=C3)O

InChI

InChI=1S/C15H21NO/c17-15-10-9-13(12-6-2-1-3-7-12)16-11-5-4-8-14(15)16/h1-3,6-7,13-15,17H,4-5,8-11H2