(3,5-dimethoxyphenyl)methyl-[[2-(dimethylamino)-7-methyl-quinolin-3-yl]methyl]azanium

Systemtic Name: (3,5-dimethoxyphenyl)methyl-[[2-(dimethylamino)-7-methyl-quinolin-3-yl]methyl]azanium Openeye Name: (3,5-dimethoxyphenyl)methyl-[[2-(dimethylamino)-7-methyl-3-quinolyl]methyl]ammonium CAS Name: (3,5-dimethoxyphenyl)methyl-[[2-(dimethylamino)-7-methyl-3-quinolinyl]methyl]ammonium IUPAC Name: (3,5-dimethoxyphenyl)methyl-[[2-(dimethylamino)-7-methylquinolin-3-yl]methyl]azanium Traditional Name: (3,5-dimethoxybenzyl)-[[2-(dimethylamino)-7-methyl-3-quinolyl]methyl]ammonium Formula: C22H28N3O2+ MolecularWeight: 366.47662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C[NH2+]CC3=CC(=CC(=C3)OC)OC)N(C)C

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C[NH2+]CC3=CC(=CC(=C3)OC)OC)N(C)C

InChI

InChI=1S/C22H27N3O2/c1-15-6-7-17-11-18(22(25(2)3)24-21(17)8-15)14-23-13-16-9-19(26-4)12-20(10-16)27-5/h6-12,23H,13-14H2,1-5H3/p+1