N-methyl-1-[2-(2-methylquinolin-8-yl)oxyphenyl]methanamine

Systemtic Name: N-methyl-1-[2-(2-methylquinolin-8-yl)oxyphenyl]methanamine Openeye Name: N-methyl-1-[2-[(2-methyl-8-quinolyl)oxy]phenyl]methanamine CAS Name: N-methyl-1-[2-[(2-methyl-8-quinolinyl)oxy]phenyl]methanamine IUPAC Name: N-methyl-1-[2-(2-methylquinolin-8-yl)oxyphenyl]methanamine Traditional Name: methyl-[2-[(2-methyl-8-quinolyl)oxy]benzyl]amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=CC=CC=C3CNC)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=CC=CC=C3CNC)C=C1

InChI

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