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

Systemtic Name: 2-cyclopentyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)ethanamide Openeye Name: 2-cyclopentyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)acetamide CAS Name: 2-cyclopentyl-N-[2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide IUPAC Name: 2-cyclopentyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)acetamide Traditional Name: 2-cyclopentyl-N-(2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl)acetamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)CC3CCCC3

Isomeric SMILES

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)CC3CCCC3

InChI

InChI=1S/C19H26N2O2/c1-2-19(23)21-10-9-15-7-8-17(12-16(15)13-21)20-18(22)11-14-5-3-4-6-14/h7-8,12,14H,2-6,9-11,13H2,1H3,(H,20,22)