2-[[(2-ethanoyl-3,4-dihydro-1H-isoquinolin-1-yl)methylamino]methylidene]-5-(furan-2-yl)cyclohexane-1,3-dione

Systemtic Name: 2-[[(2-ethanoyl-3,4-dihydro-1H-isoquinolin-1-yl)methylamino]methylidene]-5-(furan-2-yl)cyclohexane-1,3-dione Openeye Name: 2-[[(2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl)methylamino]methylene]-5-(2-furyl)cyclohexane-1,3-dione CAS Name: 2-[[(2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl)methylamino]methylidene]-5-(2-furanyl)cyclohexane-1,3-dione IUPAC Name: 2-[[(2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl)methylamino]methylidene]-5-(furan-2-yl)cyclohexane-1,3-dione Traditional Name: 2-[[(2-acetyl-3,4-dihydro-1H-isoquinolin-1-yl)methylamino]methylene]-5-(2-furyl)cyclohexane-1,3-quinone Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC=CC=C2C1CNC=C3C(=O)CC(CC3=O)C4=CC=CO4

Isomeric SMILES

CC(=O)N1CCC2=CC=CC=C2C1CNC=C3C(=O)CC(CC3=O)C4=CC=CO4

InChI

InChI=1S/C23H24N2O4/c1-15(26)25-9-8-16-5-2-3-6-18(16)20(25)14-24-13-19-21(27)11-17(12-22(19)28)23-7-4-10-29-23/h2-7,10,13,17,20,24H,8-9,11-12,14H2,1H3