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

Systemtic Name: N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)butanamide Openeye Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)butanamide CAS Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)butanamide IUPAC Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)butanamide Traditional Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)butyramide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC2=C(CCN(C2)C(=O)C)C=C1

Isomeric SMILES

CCCC(=O)NC1=CC2=C(CCN(C2)C(=O)C)C=C1

InChI

InChI=1S/C15H20N2O2/c1-3-4-15(19)16-14-6-5-12-7-8-17(11(2)18)10-13(12)9-14/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,16,19)