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

Systemtic Name: 2-ethyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)butanamide Openeye Name: 2-ethyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)butanamide CAS Name: 2-ethyl-N-[2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]butanamide IUPAC Name: 2-ethyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)butanamide Traditional Name: 2-ethyl-N-(2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl)butyramide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2/c1-4-13(5-2)18(22)19-16-8-7-14-9-10-20(17(21)6-3)12-15(14)11-16/h7-8,11,13H,4-6,9-10,12H2,1-3H3,(H,19,22)