5-oxidanyl-7-(5-phenylpentyl)-2,3-dihydro-1H-quinolin-4-one

Systemtic Name: 5-oxidanyl-7-(5-phenylpentyl)-2,3-dihydro-1H-quinolin-4-one Openeye Name: 5-hydroxy-7-(5-phenylpentyl)-2,3-dihydro-1H-quinolin-4-one CAS Name: 5-hydroxy-7-(5-phenylpentyl)-2,3-dihydro-1H-quinolin-4-one IUPAC Name: 5-hydroxy-7-(5-phenylpentyl)-2,3-dihydro-1H-quinolin-4-one Traditional Name: 5-hydroxy-7-(5-phenylpentyl)-2,3-dihydro-1H-quinolin-4-one Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(C1=O)C(=CC(=C2)CCCCCC3=CC=CC=C3)O

Isomeric SMILES

C1CNC2=C(C1=O)C(=CC(=C2)CCCCCC3=CC=CC=C3)O

InChI

InChI=1S/C20H23NO2/c22-18-11-12-21-17-13-16(14-19(23)20(17)18)10-6-2-5-9-15-7-3-1-4-8-15/h1,3-4,7-8,13-14,21,23H,2,5-6,9-12H2