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

Systemtic Name: 4-phenyl-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-one Openeye Name: 4-phenyl-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-one CAS Name: 4-phenyl-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-one IUPAC Name: 4-phenyl-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-one Traditional Name: 4-phenylquinolizidin-2-one Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(C1)CC(=O)CC2C3=CC=CC=C3

Isomeric SMILES

C1CCN2C(C1)CC(=O)CC2C3=CC=CC=C3

InChI

InChI=1S/C15H19NO/c17-14-10-13-8-4-5-9-16(13)15(11-14)12-6-2-1-3-7-12/h1-3,6-7,13,15H,4-5,8-11H2