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

Systemtic Name: 2-methyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)propanamide Openeye Name: 2-methyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)propanamide CAS Name: 2-methyl-N-[2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide IUPAC Name: 2-methyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)propanamide Traditional Name: 2-methyl-N-(2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl)propionamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-4-15(19)18-8-7-12-5-6-14(9-13(12)10-18)17-16(20)11(2)3/h5-6,9,11H,4,7-8,10H2,1-3H3,(H,17,20)