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

Systemtic Name: (3,4-dimethoxyphenyl)methyl-[(3-ethoxycarbonyl-4-methyl-quinolin-2-yl)methyl]-methyl-azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-[(3-ethoxycarbonyl-4-methyl-2-quinolyl)methyl]-methyl-ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-[(3-ethoxycarbonyl-4-methyl-2-quinolinyl)methyl]-methylammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-[(3-ethoxycarbonyl-4-methylquinolin-2-yl)methyl]-methylazanium Traditional Name: (3-carbethoxy-4-methyl-2-quinolyl)methyl-methyl-veratryl-ammonium Formula: C24H29N2O4+ MolecularWeight: 409.49806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N=C1C[NH+](C)CC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N=C1C[NH+](C)CC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C24H28N2O4/c1-6-30-24(27)23-16(2)18-9-7-8-10-19(18)25-20(23)15-26(3)14-17-11-12-21(28-4)22(13-17)29-5/h7-13H,6,14-15H2,1-5H3/p+1