2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-furylmethyl)acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-furanylmethyl)acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-furfuryl)acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NCC3=CC=CO3

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NCC3=CC=CO3

InChI

InChI=1S/C18H18N2O3/c1-13(21)20-9-8-14-5-2-3-7-16(14)17(20)11-18(22)19-12-15-6-4-10-23-15/h2-10,17H,11-12H2,1H3,(H,19,22)