N-(tert-butylcarbamoyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-16(2,3)18-15(21)17-14(20)11-19-9-8-12-6-4-5-7-13(12)10-19/h4-7H,8-11H2,1-3H3,(H2,17,18,20,21)