1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-phenyl-butane-1,4-dione

Systemtic Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-phenyl-butane-1,4-dione Openeye Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-phenyl-butane-1,4-dione CAS Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-phenylbutane-1,4-dione IUPAC Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-phenylbutane-1,4-dione Traditional Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-phenyl-butane-1,4-dione Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO2/c1-15-9-10-18-17(14-15)8-5-13-21(18)20(23)12-11-19(22)16-6-3-2-4-7-16/h2-4,6-7,9-10,14H,5,8,11-13H2,1H3