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(5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-phenethyl-azanium

(5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-phenethyl-azanium

Systemtic Name:(5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-phenethyl-azanium
Openeye Name:(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl-phenethyl-ammonium
CAS Name:(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl-phenethylammonium
IUPAC Name:(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl-phenethylazanium
Traditional Name:(2-keto-5,8-dimethoxy-1H-quinolin-3-yl)methyl-phenethyl-ammonium
Formula: C20H23N2O3+
MolecularWeight: 339.40822
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C(=O)NC2=C(C=C1)OC)C[NH2+]CCC3=CC=CC=C3


Isomeric SMILES

COC1=C2C=C(C(=O)NC2=C(C=C1)OC)C[NH2+]CCC3=CC=CC=C3


InChI

InChI=1S/C20H22N2O3/c1-24-17-8-9-18(25-2)19-16(17)12-15(20(23)22-19)13-21-11-10-14-6-4-3-5-7-14/h3-9,12,21H,10-11,13H2,1-2H3,(H,22,23)/p+1


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