8-fluoranyl-4-(phenylmethyl)-1,2,5,6-tetrahydrobenzo[f]quinolin-3-one

Systemtic Name: 8-fluoranyl-4-(phenylmethyl)-1,2,5,6-tetrahydrobenzo[f]quinolin-3-one Openeye Name: 4-benzyl-8-fluoro-1,2,5,6-tetrahydrobenzo[f]quinolin-3-one CAS Name: 8-fluoro-4-(phenylmethyl)-1,2,5,6-tetrahydrobenzo[f]quinolin-3-one IUPAC Name: 4-benzyl-8-fluoro-1,2,5,6-tetrahydrobenzo[f]quinolin-3-one Traditional Name: 4-benzyl-8-fluoro-1,2,5,6-tetrahydrobenzo[f]quinolin-3-one Formula: C20H18FNO MolecularWeight: 307.361423

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CCC(=O)N2CC3=CC=CC=C3)C4=C1C=C(C=C4)F

Isomeric SMILES

C1CC2=C(CCC(=O)N2CC3=CC=CC=C3)C4=C1C=C(C=C4)F

InChI

InChI=1S/C20H18FNO/c21-16-7-8-17-15(12-16)6-10-19-18(17)9-11-20(23)22(19)13-14-4-2-1-3-5-14/h1-5,7-8,12H,6,9-11,13H2