N-[2-(3,4-dimethoxyphenyl)ethyl]-8-methoxy-N,4-dimethyl-quinolin-2-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-8-methoxy-N,4-dimethyl-quinolin-2-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-8-methoxy-N,4-dimethyl-quinolin-2-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-8-methoxy-N,4-dimethyl-2-quinolinamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-8-methoxy-N,4-dimethylquinolin-2-amine Traditional Name: homoveratryl-(8-methoxy-4-methyl-2-quinolyl)-methyl-amine Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)N(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)N(C)CCC3=CC(=C(C=C3)OC)OC

InChI

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