2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(furan-2-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(furan-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-furylmethylcarbamoyl)acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2-furanylmethylamino)-oxomethyl]acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(furan-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-furfurylcarbamoyl)acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)NC(=O)NCC3=CC=CO3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)NC(=O)NCC3=CC=CO3

InChI

InChI=1S/C17H19N3O3/c21-16(19-17(22)18-10-15-6-3-9-23-15)12-20-8-7-13-4-1-2-5-14(13)11-20/h1-6,9H,7-8,10-12H2,(H2,18,19,21,22)