5,8-dimethoxy-N,4-dimethyl-N-(phenylmethyl)quinolin-2-amine

Systemtic Name: 5,8-dimethoxy-N,4-dimethyl-N-(phenylmethyl)quinolin-2-amine Openeye Name: N-benzyl-5,8-dimethoxy-N,4-dimethyl-quinolin-2-amine CAS Name: 5,8-dimethoxy-N,4-dimethyl-N-(phenylmethyl)-2-quinolinamine IUPAC Name: N-benzyl-5,8-dimethoxy-N,4-dimethylquinolin-2-amine Traditional Name: benzyl-(5,8-dimethoxy-4-methyl-2-quinolyl)-methyl-amine Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C=CC(=C12)OC)OC)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC2=C(C=CC(=C12)OC)OC)N(C)CC3=CC=CC=C3

InChI

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