2-(3,4-dimethoxyphenyl)ethyl-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: 2-(3,4-dimethoxyphenyl)ethyl-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: 2-(3,4-dimethoxyphenyl)ethyl-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: 2-(3,4-dimethoxyphenyl)ethyl-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: 2-(3,4-dimethoxyphenyl)ethyl-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: homoveratryl-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]ammonium Formula: C21H25N2O3+ MolecularWeight: 353.4348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)C[NH2+]CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)C[NH2+]CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H24N2O3/c1-14-4-6-16-12-17(21(24)23-18(16)10-14)13-22-9-8-15-5-7-19(25-2)20(11-15)26-3/h4-7,10-12,22H,8-9,13H2,1-3H3,(H,23,24)/p+1