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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O/c1-12-9-10-14-5-4-8-17(18(14)20-12)21-11-15-6-3-7-16(19)13(15)2/h3-10H,11,19H2,1-2H3