2-phenyl-5,6,7,8-tetrahydro-1H-quinolin-4-one

Systemtic Name: 2-phenyl-5,6,7,8-tetrahydro-1H-quinolin-4-one Openeye Name: 2-phenyl-5,6,7,8-tetrahydro-1H-quinolin-4-one CAS Name: 2-phenyl-5,6,7,8-tetrahydro-1H-quinolin-4-one IUPAC Name: 2-phenyl-5,6,7,8-tetrahydro-1H-quinolin-4-one Traditional Name: 2-phenyl-5,6,7,8-tetrahydro-1H-quinolin-4-one Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C=C(N2)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C(=O)C=C(N2)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/h1-3,6-7,10H,4-5,8-9H2,(H,16,17)