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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)OC

Isomeric SMILES

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)OC

InChI

InChI=1S/C13H16N2O3/c1-9(16)15-7-3-4-10-5-6-11(8-12(10)15)14-13(17)18-2/h5-6,8H,3-4,7H2,1-2H3,(H,14,17)