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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5,7-dimethoxy-4-methyl-quinolin-2-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5,7-dimethoxy-4-methyl-quinolin-2-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5,7-dimethoxy-4-methyl-2-quinolinamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5,7-dimethoxy-4-methylquinolin-2-amine Traditional Name: (5,7-dimethoxy-4-methyl-2-quinolyl)-homoveratryl-amine Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC(=CC(=C12)OC)OC)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=NC2=CC(=CC(=C12)OC)OC)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H26N2O4/c1-14-10-21(24-17-12-16(25-2)13-20(28-5)22(14)17)23-9-8-15-6-7-18(26-3)19(11-15)27-4/h6-7,10-13H,8-9H2,1-5H3,(H,23,24)