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

Systemtic Name: N-(2-cyanoethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-furylmethyl)acetamide CAS Name: N-(2-cyanoethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-furanylmethyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(2-cyanoethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-furfuryl)acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)N(CCC#N)CC3=CC=CO3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)N(CCC#N)CC3=CC=CO3

InChI

InChI=1S/C19H21N3O2/c20-9-4-10-22(14-18-7-3-12-24-18)19(23)15-21-11-8-16-5-1-2-6-17(16)13-21/h1-3,5-7,12H,4,8,10-11,13-15H2