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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-3-5-6-16(20)18-15-8-7-13-9-10-19(17(21)4-2)12-14(13)11-15/h7-8,11H,3-6,9-10,12H2,1-2H3,(H,18,20)