phenyl N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]carbamate

Systemtic Name: phenyl N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]carbamate Openeye Name: phenyl N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]carbamate CAS Name: N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]carbamic acid phenyl ester IUPAC Name: phenyl N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]carbamate Traditional Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]carbamic acid phenyl ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)OC3=CC=CC=C3

Isomeric SMILES

COCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)OC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O4/c1-24-13-18(22)21-11-5-6-14-9-10-15(12-17(14)21)20-19(23)25-16-7-3-2-4-8-16/h2-4,7-10,12H,5-6,11,13H2,1H3,(H,20,23)