2-[(2-ethyl-1-oxidanylidene-3,4-dihydroisoquinolin-5-yl)oxy]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[(2-ethyl-1-oxidanylidene-3,4-dihydroisoquinolin-5-yl)oxy]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[(2-ethyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]-N-(2-furylmethyl)acetamide CAS Name: 2-[(2-ethyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[(2-ethyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[(2-ethyl-1-keto-3,4-dihydroisoquinolin-5-yl)oxy]-N-(2-furfuryl)acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1=O)C=CC=C2OCC(=O)NCC3=CC=CO3

Isomeric SMILES

CCN1CCC2=C(C1=O)C=CC=C2OCC(=O)NCC3=CC=CO3

InChI

InChI=1S/C18H20N2O4/c1-2-20-9-8-14-15(18(20)22)6-3-7-16(14)24-12-17(21)19-11-13-5-4-10-23-13/h3-7,10H,2,8-9,11-12H2,1H3,(H,19,21)