N,N-dimethyl-3-(8-methylquinolin-2-yl)aniline

Systemtic Name: N,N-dimethyl-3-(8-methylquinolin-2-yl)aniline Openeye Name: N,N-dimethyl-3-(8-methyl-2-quinolyl)aniline CAS Name: N,N-dimethyl-3-(8-methyl-2-quinolinyl)aniline IUPAC Name: N,N-dimethyl-3-(8-methylquinolin-2-yl)aniline Traditional Name: dimethyl-[3-(8-methyl-2-quinolyl)phenyl]amine Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2)C3=CC(=CC=C3)N(C)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2)C3=CC(=CC=C3)N(C)C

InChI

InChI=1S/C18H18N2/c1-13-6-4-7-14-10-11-17(19-18(13)14)15-8-5-9-16(12-15)20(2)3/h4-12H,1-3H3