N-methyl-1-[2-(4-methylphenoxy)quinolin-3-yl]methanamine

Systemtic Name: N-methyl-1-[2-(4-methylphenoxy)quinolin-3-yl]methanamine Openeye Name: N-methyl-1-[2-(4-methylphenoxy)-3-quinolyl]methanamine CAS Name: N-methyl-1-[2-(4-methylphenoxy)-3-quinolinyl]methanamine IUPAC Name: N-methyl-1-[2-(4-methylphenoxy)quinolin-3-yl]methanamine Traditional Name: methyl-[[2-(4-methylphenoxy)-3-quinolyl]methyl]amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC3=CC=CC=C3C=C2CNC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC3=CC=CC=C3C=C2CNC

InChI

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