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[6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-8-yl] ethanoate

[6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-8-yl] ethanoate

Systemtic Name:[6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-8-yl] ethanoate
Openeye Name:[6-(benzyloxycarbonylamino)-5,6,7,8-tetrahydroquinolin-8-yl] acetate
CAS Name:acetic acid [6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-8-yl] ester
IUPAC Name:[6-(phenylmethoxycarbonylamino)-5,6,7,8-tetrahydroquinolin-8-yl] acetate
Traditional Name:acetic acid [6-(benzyloxycarbonylamino)-5,6,7,8-tetrahydroquinolin-8-yl] ester
Formula: C19H20N2O4
MolecularWeight: 340.3731
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(CC2=C1N=CC=C2)NC(=O)OCC3=CC=CC=C3


Isomeric SMILES

CC(=O)OC1CC(CC2=C1N=CC=C2)NC(=O)OCC3=CC=CC=C3


InChI

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


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