N-[2-(3,4-dimethoxyphenyl)ethyl]-5,8-dimethoxy-N,4-dimethyl-quinolin-1-ium-2-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5,8-dimethoxy-N,4-dimethyl-quinolin-1-ium-2-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5,8-dimethoxy-N,4-dimethyl-quinolin-1-ium-2-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5,8-dimethoxy-N,4-dimethyl-2-quinolin-1-iumamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5,8-dimethoxy-N,4-dimethylquinolin-1-ium-2-amine Traditional Name: (5,8-dimethoxy-4-methyl-quinolin-1-ium-2-yl)-homoveratryl-methyl-amine Formula: C23H29N2O4+ MolecularWeight: 397.48736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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