2-phenyl-2,3,5,6-tetrahydro-1H-quinolin-4-one

Systemtic Name: 2-phenyl-2,3,5,6-tetrahydro-1H-quinolin-4-one Openeye Name: 2-phenyl-2,3,5,6-tetrahydro-1H-quinolin-4-one CAS Name: 2-phenyl-2,3,5,6-tetrahydro-1H-quinolin-4-one IUPAC Name: 2-phenyl-2,3,5,6-tetrahydro-1H-quinolin-4-one Traditional Name: 2-phenyl-2,3,5,6-tetrahydro-1H-quinolin-4-one Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C1)NC(CC2=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C=C1)NC(CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C15H15NO/c17-15-10-14(11-6-2-1-3-7-11)16-13-9-5-4-8-12(13)15/h1-3,5-7,9,14,16H,4,8,10H2