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(2,3-dimethoxyphenyl)methyl-[(3-methoxycarbonyl-4-methyl-quinolin-2-yl)methyl]-methyl-azanium

(2,3-dimethoxyphenyl)methyl-[(3-methoxycarbonyl-4-methyl-quinolin-2-yl)methyl]-methyl-azanium

Systemtic Name:(2,3-dimethoxyphenyl)methyl-[(3-methoxycarbonyl-4-methyl-quinolin-2-yl)methyl]-methyl-azanium
Openeye Name:(2,3-dimethoxyphenyl)methyl-[(3-methoxycarbonyl-4-methyl-2-quinolyl)methyl]-methyl-ammonium
CAS Name:(2,3-dimethoxyphenyl)methyl-[(3-methoxycarbonyl-4-methyl-2-quinolinyl)methyl]-methylammonium
IUPAC Name:(2,3-dimethoxyphenyl)methyl-[(3-methoxycarbonyl-4-methylquinolin-2-yl)methyl]-methylazanium
Traditional Name:(3-carbomethoxy-4-methyl-2-quinolyl)methyl-methyl-o-veratryl-ammonium
Formula: C23H27N2O4+
MolecularWeight: 395.47148
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C[NH+](C)CC3=C(C(=CC=C3)OC)OC)C(=O)OC


Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C[NH+](C)CC3=C(C(=CC=C3)OC)OC)C(=O)OC


InChI

InChI=1S/C23H26N2O4/c1-15-17-10-6-7-11-18(17)24-19(21(15)23(26)29-5)14-25(2)13-16-9-8-12-20(27-3)22(16)28-4/h6-12H,13-14H2,1-5H3/p+1


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