4a-phenyl-1,3,4,5,6,7,8,8a-octahydroquinolin-2-one

Systemtic Name: 4a-phenyl-1,3,4,5,6,7,8,8a-octahydroquinolin-2-one Openeye Name: 4a-phenyl-1,3,4,5,6,7,8,8a-octahydroquinolin-2-one CAS Name: 4a-phenyl-1,3,4,5,6,7,8,8a-octahydroquinolin-2-one IUPAC Name: 4a-phenyl-1,3,4,5,6,7,8,8a-octahydroquinolin-2-one Traditional Name: 4a-phenyl-1,3,4,5,6,7,8,8a-octahydroquinolin-2-one Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CCC(=O)NC2C1)C3=CC=CC=C3

Isomeric SMILES

C1CCC2(CCC(=O)NC2C1)C3=CC=CC=C3

InChI

InChI=1S/C15H19NO/c17-14-9-11-15(12-6-2-1-3-7-12)10-5-4-8-13(15)16-14/h1-3,6-7,13H,4-5,8-11H2,(H,16,17)