2-(2,3-dimethoxyphenyl)ethyl-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: 2-(2,3-dimethoxyphenyl)ethyl-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: 2-(2,3-dimethoxyphenyl)ethyl-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: 2-(2,3-dimethoxyphenyl)ethyl-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: 2-(2,3-dimethoxyphenyl)ethyl-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: 2-(2,3-dimethoxyphenyl)ethyl-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]ammonium Formula: C22H27N2O3+ MolecularWeight: 367.46138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C[NH2+]CCC3=C(C(=CC=C3)OC)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C[NH2+]CCC3=C(C(=CC=C3)OC)OC)C

InChI

InChI=1S/C22H26N2O3/c1-14-8-9-17-12-18(22(25)24-20(17)15(14)2)13-23-11-10-16-6-5-7-19(26-3)21(16)27-4/h5-9,12,23H,10-11,13H2,1-4H3,(H,24,25)/p+1