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(phenylmethyl) N-[6,7-dimethoxy-1-(methoxymethyl)-2-oxidanylidene-3,4-dihydroquinolin-3-yl]carbamate

(phenylmethyl) N-[6,7-dimethoxy-1-(methoxymethyl)-2-oxidanylidene-3,4-dihydroquinolin-3-yl]carbamate

Systemtic Name:(phenylmethyl) N-[6,7-dimethoxy-1-(methoxymethyl)-2-oxidanylidene-3,4-dihydroquinolin-3-yl]carbamate
Openeye Name:benzyl N-[6,7-dimethoxy-1-(methoxymethyl)-2-oxo-3,4-dihydroquinolin-3-yl]carbamate
CAS Name:N-[6,7-dimethoxy-1-(methoxymethyl)-2-oxo-3,4-dihydroquinolin-3-yl]carbamic acid (phenylmethyl) ester
IUPAC Name:benzyl N-[6,7-dimethoxy-1-(methoxymethyl)-2-oxo-3,4-dihydroquinolin-3-yl]carbamate
Traditional Name:N-[2-keto-6,7-dimethoxy-1-(methoxymethyl)-3,4-dihydroquinolin-3-yl]carbamic acid benzyl ester
Formula: C21H24N2O6
MolecularWeight: 400.42506
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Descriptors Computed from Structure

Canonical SMILES:

COCN1C2=CC(=C(C=C2CC(C1=O)NC(=O)OCC3=CC=CC=C3)OC)OC


Isomeric SMILES

COCN1C2=CC(=C(C=C2CC(C1=O)NC(=O)OCC3=CC=CC=C3)OC)OC


InChI

InChI=1S/C21H24N2O6/c1-26-13-23-17-11-19(28-3)18(27-2)10-15(17)9-16(20(23)24)22-21(25)29-12-14-7-5-4-6-8-14/h4-8,10-11,16H,9,12-13H2,1-3H3,(H,22,25)


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