1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(4-methylphenyl)ethane-1,2-dione

Systemtic Name: 1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(4-methylphenyl)ethane-1,2-dione Openeye Name: 1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(p-tolyl)ethane-1,2-dione CAS Name: 1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(4-methylphenyl)ethane-1,2-dione IUPAC Name: 1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(4-methylphenyl)ethane-1,2-dione Traditional Name: 1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(p-tolyl)ethane-1,2-dione Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=O)N2CCCC3=C2C(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=O)N2CCCC3=C2C(=CC=C3)OC

InChI

InChI=1S/C19H19NO3/c1-13-8-10-15(11-9-13)18(21)19(22)20-12-4-6-14-5-3-7-16(23-2)17(14)20/h3,5,7-11H,4,6,12H2,1-2H3