N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide

Systemtic Name: N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CN1CCC2=CC=CC=C2C1

Isomeric SMILES

CC(C)[C@@](C)(C#N)NC(=O)CN1CCC2=CC=CC=C2C1

InChI

InChI=1S/C17H23N3O/c1-13(2)17(3,12-18)19-16(21)11-20-9-8-14-6-4-5-7-15(14)10-20/h4-7,13H,8-11H2,1-3H3,(H,19,21)/t17-/m1/s1