5-methoxy-8-methyl-N-(phenylmethyl)quinolin-4-amine

Systemtic Name: 5-methoxy-8-methyl-N-(phenylmethyl)quinolin-4-amine Openeye Name: N-benzyl-5-methoxy-8-methyl-quinolin-4-amine CAS Name: 5-methoxy-8-methyl-N-(phenylmethyl)-4-quinolinamine IUPAC Name: N-benzyl-5-methoxy-8-methylquinolin-4-amine Traditional Name: benzyl-(5-methoxy-8-methyl-4-quinolyl)amine Formula: C18H18N2O MolecularWeight: 278.34832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)C(=CC=N2)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)C(=CC=N2)NCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O/c1-13-8-9-16(21-2)17-15(10-11-19-18(13)17)20-12-14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H,19,20)