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

Systemtic Name: 3-phenyl-5,6,7,8-tetrahydro-1H-quinolin-2-one Openeye Name: 3-phenyl-5,6,7,8-tetrahydro-1H-quinolin-2-one CAS Name: 3-phenyl-5,6,7,8-tetrahydro-1H-quinolin-2-one IUPAC Name: 3-phenyl-5,6,7,8-tetrahydro-1H-quinolin-2-one Traditional Name: 3-phenyl-5,6,7,8-tetrahydro-1H-quinolin-2-one Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO/c17-15-13(11-6-2-1-3-7-11)10-12-8-4-5-9-14(12)16-15/h1-3,6-7,10H,4-5,8-9H2,(H,16,17)