3-[(2-methylquinolin-8-yl)oxymethyl]aniline

Systemtic Name: 3-[(2-methylquinolin-8-yl)oxymethyl]aniline Openeye Name: 3-[(2-methyl-8-quinolyl)oxymethyl]aniline CAS Name: 3-[(2-methyl-8-quinolinyl)oxymethyl]aniline IUPAC Name: 3-[(2-methylquinolin-8-yl)oxymethyl]aniline Traditional Name: [3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]amine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=CC(=CC=C3)N)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=CC(=CC=C3)N)C=C1

InChI

InChI=1S/C17H16N2O/c1-12-8-9-14-5-3-7-16(17(14)19-12)20-11-13-4-2-6-15(18)10-13/h2-10H,11,18H2,1H3