2-propyl-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 2-propyl-7,8-dihydro-6H-quinolin-5-one Openeye Name: 2-propyl-7,8-dihydro-6H-quinolin-5-one CAS Name: 2-propyl-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 2-propyl-7,8-dihydro-6H-quinolin-5-one Traditional Name: 2-propyl-7,8-dihydro-6H-quinolin-5-one Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C1)C(=O)CCC2

Isomeric SMILES

CCCC1=NC2=C(C=C1)C(=O)CCC2

InChI

InChI=1S/C12H15NO/c1-2-4-9-7-8-10-11(13-9)5-3-6-12(10)14/h7-8H,2-6H2,1H3