[3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]methanamine

Systemtic Name: [3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]methanamine Openeye Name: [3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]methanamine CAS Name: [3-[(2-methyl-8-quinolinyl)oxymethyl]phenyl]methanamine IUPAC Name: [3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]methanamine Traditional Name: [3-[(2-methyl-8-quinolyl)oxymethyl]benzyl]amine Formula: C18H18N2O MolecularWeight: 278.34832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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