N-methyl-1-[3-(quinolin-2-ylmethoxy)phenyl]methanamine

Systemtic Name: N-methyl-1-[3-(quinolin-2-ylmethoxy)phenyl]methanamine Openeye Name: N-methyl-1-[3-(2-quinolylmethoxy)phenyl]methanamine CAS Name: N-methyl-1-[3-(2-quinolinylmethoxy)phenyl]methanamine IUPAC Name: N-methyl-1-[3-(quinolin-2-ylmethoxy)phenyl]methanamine Traditional Name: methyl-[3-(2-quinolylmethoxy)benzyl]amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CNCC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H18N2O/c1-19-12-14-5-4-7-17(11-14)21-13-16-10-9-15-6-2-3-8-18(15)20-16/h2-11,19H,12-13H2,1H3