6-methoxy-5-methyl-quinolin-8-amine

Systemtic Name: 6-methoxy-5-methyl-quinolin-8-amine Openeye Name: 6-methoxy-5-methyl-quinolin-8-amine CAS Name: 6-methoxy-5-methyl-8-quinolinamine IUPAC Name: 6-methoxy-5-methylquinolin-8-amine Traditional Name: (6-methoxy-5-methyl-8-quinolyl)amine Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1C=CC=N2)N)OC

Isomeric SMILES

CC1=C(C=C(C2=C1C=CC=N2)N)OC

InChI

InChI=1S/C11H12N2O/c1-7-8-4-3-5-13-11(8)9(12)6-10(7)14-2/h3-6H,12H2,1-2H3