N-[(2,3-dimethoxyphenyl)methyl]-N,2-dimethyl-quinolin-4-amine

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-N,2-dimethyl-quinolin-4-amine Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-N,2-dimethyl-quinolin-4-amine CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-N,2-dimethyl-4-quinolinamine IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-N,2-dimethylquinolin-4-amine Traditional Name: methyl-(2-methyl-4-quinolyl)-o-veratryl-amine Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)N(C)CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)N(C)CC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C20H22N2O2/c1-14-12-18(16-9-5-6-10-17(16)21-14)22(2)13-15-8-7-11-19(23-3)20(15)24-4/h5-12H,13H2,1-4H3