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

Systemtic Name: (phenylmethyl) N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)carbamate Openeye Name: benzyl 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 (phenylmethyl) ester IUPAC Name: benzyl 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 benzyl ester Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-2-19(23)22-12-6-9-16-13-17(10-11-18(16)22)21-20(24)25-14-15-7-4-3-5-8-15/h3-5,7-8,10-11,13H,2,6,9,12,14H2,1H3,(H,21,24)