N-[2-(3,4-dimethoxyphenyl)ethyl]-5,6,7-trimethoxy-N,4-dimethyl-quinolin-2-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5,6,7-trimethoxy-N,4-dimethyl-quinolin-2-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5,6,7-trimethoxy-N,4-dimethyl-quinolin-2-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5,6,7-trimethoxy-N,4-dimethyl-2-quinolinamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5,6,7-trimethoxy-N,4-dimethylquinolin-2-amine Traditional Name: homoveratryl-methyl-(5,6,7-trimethoxy-4-methyl-2-quinolyl)amine Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC(=C(C(=C12)OC)OC)OC)N(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=NC2=CC(=C(C(=C12)OC)OC)OC)N(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H30N2O5/c1-15-12-21(25-17-14-20(29-5)23(30-6)24(31-7)22(15)17)26(2)11-10-16-8-9-18(27-3)19(13-16)28-4/h8-9,12-14H,10-11H2,1-7H3