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

Systemtic Name: 3-methyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)butanamide Openeye Name: 3-methyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)butanamide CAS Name: 3-methyl-N-[2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]butanamide IUPAC Name: 3-methyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)butanamide Traditional Name: 3-methyl-N-(2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl)butyramide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)CC(C)C

Isomeric SMILES

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)CC(C)C

InChI

InChI=1S/C17H24N2O2/c1-4-17(21)19-8-7-13-5-6-15(10-14(13)11-19)18-16(20)9-12(2)3/h5-6,10,12H,4,7-9,11H2,1-3H3,(H,18,20)