N-methyl-1-[2-(quinolin-6-ylmethoxy)phenyl]methanamine

Systemtic Name: N-methyl-1-[2-(quinolin-6-ylmethoxy)phenyl]methanamine Openeye Name: N-methyl-1-[2-(6-quinolylmethoxy)phenyl]methanamine CAS Name: N-methyl-1-[2-(6-quinolinylmethoxy)phenyl]methanamine IUPAC Name: N-methyl-1-[2-(quinolin-6-ylmethoxy)phenyl]methanamine Traditional Name: methyl-[2-(6-quinolylmethoxy)benzyl]amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=CC=C1OCC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

CNCC1=CC=CC=C1OCC2=CC3=C(C=C2)N=CC=C3

InChI

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