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(2,7-dimethoxyquinolin-3-yl)methyl-phenethyl-(pyridin-4-ylmethyl)azanium

(2,7-dimethoxyquinolin-3-yl)methyl-phenethyl-(pyridin-4-ylmethyl)azanium

Systemtic Name:(2,7-dimethoxyquinolin-3-yl)methyl-phenethyl-(pyridin-4-ylmethyl)azanium
Openeye Name:(2,7-dimethoxy-3-quinolyl)methyl-phenethyl-(4-pyridylmethyl)ammonium
CAS Name:(2,7-dimethoxy-3-quinolinyl)methyl-phenethyl-(pyridin-4-ylmethyl)ammonium
IUPAC Name:(2,7-dimethoxyquinolin-3-yl)methyl-phenethyl-(pyridin-4-ylmethyl)azanium
Traditional Name:(2,7-dimethoxy-3-quinolyl)methyl-phenethyl-(4-pyridylmethyl)ammonium
Formula: C26H28N3O2+
MolecularWeight: 414.51942
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C[NH+](CCC3=CC=CC=C3)CC4=CC=NC=C4)OC


Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)C[NH+](CCC3=CC=CC=C3)CC4=CC=NC=C4)OC


InChI

InChI=1S/C26H27N3O2/c1-30-24-9-8-22-16-23(26(31-2)28-25(22)17-24)19-29(18-21-10-13-27-14-11-21)15-12-20-6-4-3-5-7-20/h3-11,13-14,16-17H,12,15,18-19H2,1-2H3/p+1


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