N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-4-methyl-quinolin-2-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-4-methyl-quinolin-2-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-4-methyl-quinolin-2-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-4-methyl-2-quinolinamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-4-methylquinolin-2-amine Traditional Name: homoveratryl-(6-methoxy-4-methyl-2-quinolyl)amine Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)OC)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)OC)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H24N2O3/c1-14-11-21(23-18-7-6-16(24-2)13-17(14)18)22-10-9-15-5-8-19(25-3)20(12-15)26-4/h5-8,11-13H,9-10H2,1-4H3,(H,22,23)