N-[2-(3,4-dimethoxyphenyl)ethyl]-5,7-dimethoxy-N,4-dimethyl-quinolin-1-ium-2-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5,7-dimethoxy-N,4-dimethyl-quinolin-1-ium-2-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5,7-dimethoxy-N,4-dimethyl-quinolin-1-ium-2-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5,7-dimethoxy-N,4-dimethyl-2-quinolin-1-iumamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5,7-dimethoxy-N,4-dimethylquinolin-1-ium-2-amine Traditional Name: (5,7-dimethoxy-4-methyl-quinolin-1-ium-2-yl)-homoveratryl-methyl-amine Formula: C23H29N2O4+ MolecularWeight: 397.48736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=CC(=CC(=C12)OC)OC)N(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=[NH+]C2=CC(=CC(=C12)OC)OC)N(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H28N2O4/c1-15-11-22(24-18-13-17(26-3)14-21(29-6)23(15)18)25(2)10-9-16-7-8-19(27-4)20(12-16)28-5/h7-8,11-14H,9-10H2,1-6H3/p+1