5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-methyl-isoindole-1,3-dione

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-methyl-isoindole-1,3-dione Openeye Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-isoindoline-1,3-dione CAS Name: 5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-methylisoindole-1,3-dione IUPAC Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methylisoindole-1,3-dione Traditional Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-isoindoline-1,3-quinone Formula: C19H16N2O3 MolecularWeight: 320.34194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H16N2O3/c1-20-18(23)15-7-6-13(10-16(15)19(20)24)17(22)21-9-8-12-4-2-3-5-14(12)11-21/h2-7,10H,8-9,11H2,1H3