1-phenyl-2,3,4,6,7,8,9,9a-octahydroquinolizin-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCCC(C2C1)(C3=CC=CC=C3)O

Isomeric SMILES

C1CCN2CCCC(C2C1)(C3=CC=CC=C3)O

InChI

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