methyl N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)carbamate

Systemtic Name: methyl N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)carbamate Openeye Name: methyl N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)carbamate CAS Name: N-[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-6-yl]carbamic acid methyl ester IUPAC Name: methyl N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)carbamate Traditional Name: N-(1-propionyl-3,4-dihydro-2H-quinolin-6-yl)carbamic acid methyl ester Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3/c1-3-13(17)16-8-4-5-10-9-11(6-7-12(10)16)15-14(18)19-2/h6-7,9H,3-5,8H2,1-2H3,(H,15,18)