N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-ethyl-butanamide

Systemtic Name: N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-ethyl-butanamide Openeye Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-ethyl-butanamide CAS Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-ethylbutanamide IUPAC Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-ethylbutanamide Traditional Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-ethyl-butyramide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC2=C(CCN(C2)C(=O)C)C=C1

Isomeric SMILES

CCC(CC)C(=O)NC1=CC2=C(CCN(C2)C(=O)C)C=C1

InChI

InChI=1S/C17H24N2O2/c1-4-13(5-2)17(21)18-16-7-6-14-8-9-19(12(3)20)11-15(14)10-16/h6-7,10,13H,4-5,8-9,11H2,1-3H3,(H,18,21)