methyl N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamate

Systemtic Name: methyl N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamate Openeye Name: methyl N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamate CAS Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamic acid methyl ester IUPAC Name: methyl N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamate Traditional Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)carbamic acid methyl ester Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)OC

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)OC

InChI

InChI=1S/C13H16N2O3/c1-9(16)15-6-5-10-3-4-12(7-11(10)8-15)14-13(17)18-2/h3-4,7H,5-6,8H2,1-2H3,(H,14,17)