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

Systemtic Name: (phenylmethyl) N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)carbamate Openeye Name: benzyl 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 (phenylmethyl) ester IUPAC Name: benzyl 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 benzyl ester Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-14(22)21-11-5-8-16-9-10-17(12-18(16)21)20-19(23)24-13-15-6-3-2-4-7-15/h2-4,6-7,9-10,12H,5,8,11,13H2,1H3,(H,20,23)