N-(1-cyano-1-cyclopropyl-ethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide

Systemtic Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-(1-cyano-1-cyclopropylethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-(1-cyano-1-cyclopropylethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C#N)(C1CC1)NC(=O)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H21N3O/c1-17(12-18,15-6-7-15)19-16(21)11-20-9-8-13-4-2-3-5-14(13)10-20/h2-5,15H,6-11H2,1H3,(H,19,21)