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

Systemtic Name: 2-cyclohexyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)ethanamide Openeye Name: 2-cyclohexyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)acetamide CAS Name: 2-cyclohexyl-N-[2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide IUPAC Name: 2-cyclohexyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)acetamide Traditional Name: 2-cyclohexyl-N-(2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl)acetamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)CC3CCCCC3

Isomeric SMILES

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)CC3CCCCC3

InChI

InChI=1S/C20H28N2O2/c1-2-20(24)22-11-10-16-8-9-18(13-17(16)14-22)21-19(23)12-15-6-4-3-5-7-15/h8-9,13,15H,2-7,10-12,14H2,1H3,(H,21,23)