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

Systemtic Name: ethyl N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamate Openeye Name: ethyl N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamate CAS Name: N-[2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamate Traditional Name: N-(2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamic acid ethyl ester Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3/c1-3-14(18)17-8-7-11-5-6-13(9-12(11)10-17)16-15(19)20-4-2/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,16,19)