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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(1,2-dimethylpropyl)acetamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-12(2)13(3)17-16(19)11-18-9-8-14-6-4-5-7-15(14)10-18/h4-7,12-13H,8-11H2,1-3H3,(H,17,19)