(6,8-dimethoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-ethyl-(phenylmethyl)azanium

Systemtic Name: (6,8-dimethoxy-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-ethyl-(phenylmethyl)azanium Openeye Name: benzyl-[(6,8-dimethoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]-ethyl-ammonium CAS Name: (6,8-dimethoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(6,8-dimethoxy-2-methyl-4-oxo-1H-quinolin-3-yl)methyl]-ethylazanium Traditional Name: benzyl-ethyl-[(4-keto-6,8-dimethoxy-2-methyl-1H-quinolin-3-yl)methyl]ammonium Formula: C22H27N2O3+ MolecularWeight: 367.46138

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=C1)CC2=C(NC3=C(C=C(C=C3C2=O)OC)OC)C

Isomeric SMILES

CC[NH+](CC1=CC=CC=C1)CC2=C(NC3=C(C=C(C=C3C2=O)OC)OC)C

InChI

InChI=1S/C22H26N2O3/c1-5-24(13-16-9-7-6-8-10-16)14-19-15(2)23-21-18(22(19)25)11-17(26-3)12-20(21)27-4/h6-12H,5,13-14H2,1-4H3,(H,23,25)/p+1