N-methyl-2-(2-methylquinolin-8-yl)oxy-ethanamine

Systemtic Name: N-methyl-2-(2-methylquinolin-8-yl)oxy-ethanamine Openeye Name: N-methyl-2-[(2-methyl-8-quinolyl)oxy]ethanamine CAS Name: N-methyl-2-[(2-methyl-8-quinolinyl)oxy]ethanamine IUPAC Name: N-methyl-2-(2-methylquinolin-8-yl)oxyethanamine Traditional Name: methyl-[2-[(2-methyl-8-quinolyl)oxy]ethyl]amine Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCNC)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCNC)C=C1

InChI

InChI=1S/C13H16N2O/c1-10-6-7-11-4-3-5-12(13(11)15-10)16-9-8-14-2/h3-7,14H,8-9H2,1-2H3