2-(3,4-dimethoxyphenyl)ethyl-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: 2-(3,4-dimethoxyphenyl)ethyl-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: 2-(3,4-dimethoxyphenyl)ethyl-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: 2-(3,4-dimethoxyphenyl)ethyl-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: 2-(3,4-dimethoxyphenyl)ethyl-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: homoveratryl-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]ammonium Formula: C21H25N2O4+ MolecularWeight: 369.4342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H24N2O4/c1-25-17-5-6-18-15(12-17)11-16(21(24)23-18)13-22-9-8-14-4-7-19(26-2)20(10-14)27-3/h4-7,10-12,22H,8-9,13H2,1-3H3,(H,23,24)/p+1