2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]-N-(2-furylmethyl)acetamide CAS Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethoxy]-N-(2-furfuryl)acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)COCC(=O)NCC3=CC=CO3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)COCC(=O)NCC3=CC=CO3

InChI

InChI=1S/C18H20N2O4/c21-17(19-10-16-6-3-9-24-16)12-23-13-18(22)20-8-7-14-4-1-2-5-15(14)11-20/h1-6,9H,7-8,10-13H2,(H,19,21)