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

Systemtic Name: 8-methoxy-N,4-dimethyl-N-(phenylmethyl)quinolin-2-amine Openeye Name: N-benzyl-8-methoxy-N,4-dimethyl-quinolin-2-amine CAS Name: 8-methoxy-N,4-dimethyl-N-(phenylmethyl)-2-quinolinamine IUPAC Name: N-benzyl-8-methoxy-N,4-dimethylquinolin-2-amine Traditional Name: benzyl-(8-methoxy-4-methyl-2-quinolyl)-methyl-amine Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O/c1-14-12-18(21(2)13-15-8-5-4-6-9-15)20-19-16(14)10-7-11-17(19)22-3/h4-12H,13H2,1-3H3