1-(3,5-dihydro-2H-quinolin-1-yl)-3-phenyl-propane-1,3-dione

Systemtic Name: 1-(3,5-dihydro-2H-quinolin-1-yl)-3-phenyl-propane-1,3-dione Openeye Name: 1-(3,5-dihydro-2H-quinolin-1-yl)-3-phenyl-propane-1,3-dione CAS Name: 1-(3,5-dihydro-2H-quinolin-1-yl)-3-phenylpropane-1,3-dione IUPAC Name: 1-(3,5-dihydro-2H-quinolin-1-yl)-3-phenylpropane-1,3-dione Traditional Name: 1-(3,5-dihydro-2H-quinolin-1-yl)-3-phenyl-propane-1,3-dione Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CCC2=C1)C(=O)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CCC2=C1)C(=O)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c20-17(15-8-2-1-3-9-15)13-18(21)19-12-6-10-14-7-4-5-11-16(14)19/h1-5,8-11H,6-7,12-13H2