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

Systemtic Name: 1-phenyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine Openeye Name: 1-phenyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine CAS Name: 1-phenyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine IUPAC Name: 1-phenyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine Traditional Name: 1-phenylquinolizidine Formula: C15H21N MolecularWeight: 215.33394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCCC(C2C1)C3=CC=CC=C3

Isomeric SMILES

C1CCN2CCCC(C2C1)C3=CC=CC=C3

InChI

InChI=1S/C15H21N/c1-2-7-13(8-3-1)14-9-6-12-16-11-5-4-10-15(14)16/h1-3,7-8,14-15H,4-6,9-12H2