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

Systemtic Name: (phenylmethyl) N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]carbamate Openeye Name: benzyl 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 (phenylmethyl) ester IUPAC Name: benzyl 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 benzyl ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-25-14-19(23)22-11-5-8-16-9-10-17(12-18(16)22)21-20(24)26-13-15-6-3-2-4-7-15/h2-4,6-7,9-10,12H,5,8,11,13-14H2,1H3,(H,21,24)