8-[(2,4-dimethylphenyl)methoxy]quinolin-2-amine

Systemtic Name: 8-[(2,4-dimethylphenyl)methoxy]quinolin-2-amine Openeye Name: 8-[(2,4-dimethylphenyl)methoxy]quinolin-2-amine CAS Name: 8-[(2,4-dimethylphenyl)methoxy]-2-quinolinamine IUPAC Name: 8-[(2,4-dimethylphenyl)methoxy]quinolin-2-amine Traditional Name: [8-(2,4-dimethylbenzyl)oxy-2-quinolyl]amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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