N-methyl-1-[3-(quinolin-8-ylmethoxy)phenyl]methanamine

Systemtic Name: N-methyl-1-[3-(quinolin-8-ylmethoxy)phenyl]methanamine Openeye Name: N-methyl-1-[3-(8-quinolylmethoxy)phenyl]methanamine CAS Name: N-methyl-1-[3-(8-quinolinylmethoxy)phenyl]methanamine IUPAC Name: N-methyl-1-[3-(quinolin-8-ylmethoxy)phenyl]methanamine Traditional Name: methyl-[3-(8-quinolylmethoxy)benzyl]amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=CC=C1)OCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CNCC1=CC(=CC=C1)OCC2=CC=CC3=C2N=CC=C3

InChI

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