2-[(2-ethanoyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(2-ethanoyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]isoindoline-1,3-quinone Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC=CC=C2C1CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)N1CCC2=CC=CC=C2C1CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H18N2O3/c1-13(23)21-11-10-14-6-2-3-7-15(14)18(21)12-22-19(24)16-8-4-5-9-17(16)20(22)25/h2-9,18H,10-12H2,1H3