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

Systemtic Name: 2,2-dimethyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)propanamide Openeye Name: 2,2-dimethyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)propanamide CAS Name: 2,2-dimethyl-N-[2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide IUPAC Name: 2,2-dimethyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)propanamide Traditional Name: 2,2-dimethyl-N-(2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl)propionamide 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)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-5-15(20)19-9-8-12-6-7-14(10-13(12)11-19)18-16(21)17(2,3)4/h6-7,10H,5,8-9,11H2,1-4H3,(H,18,21)