6-methoxy-N-[(3-methoxyphenyl)methyl]-N,2-dimethyl-quinolin-4-amine

Systemtic Name: 6-methoxy-N-[(3-methoxyphenyl)methyl]-N,2-dimethyl-quinolin-4-amine Openeye Name: 6-methoxy-N-[(3-methoxyphenyl)methyl]-N,2-dimethyl-quinolin-4-amine CAS Name: 6-methoxy-N-[(3-methoxyphenyl)methyl]-N,2-dimethyl-4-quinolinamine IUPAC Name: 6-methoxy-N-[(3-methoxyphenyl)methyl]-N,2-dimethylquinolin-4-amine Traditional Name: m-anisyl-(6-methoxy-2-methyl-4-quinolyl)-methyl-amine Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)N(C)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)N(C)CC3=CC(=CC=C3)OC

InChI

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