N,2,4-trimethyl-3-[(2-methylquinolin-8-yl)oxymethyl]aniline

Systemtic Name: N,2,4-trimethyl-3-[(2-methylquinolin-8-yl)oxymethyl]aniline Openeye Name: N,2,4-trimethyl-3-[(2-methyl-8-quinolyl)oxymethyl]aniline CAS Name: N,2,4-trimethyl-3-[(2-methyl-8-quinolinyl)oxymethyl]aniline IUPAC Name: N,2,4-trimethyl-3-[(2-methylquinolin-8-yl)oxymethyl]aniline Traditional Name: [2,4-dimethyl-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]-methyl-amine Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NC)C)COC2=CC=CC3=C2N=C(C=C3)C

Isomeric SMILES

CC1=C(C(=C(C=C1)NC)C)COC2=CC=CC3=C2N=C(C=C3)C

InChI

InChI=1S/C20H22N2O/c1-13-8-11-18(21-4)15(3)17(13)12-23-19-7-5-6-16-10-9-14(2)22-20(16)19/h5-11,21H,12H2,1-4H3