6-methoxy-3-methyl-quinolin-2-amine

Systemtic Name: 6-methoxy-3-methyl-quinolin-2-amine Openeye Name: 6-methoxy-3-methyl-quinolin-2-amine CAS Name: 6-methoxy-3-methyl-2-quinolinamine IUPAC Name: 6-methoxy-3-methylquinolin-2-amine Traditional Name: (6-methoxy-3-methyl-2-quinolyl)amine Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=CC(=CC2=C1)OC)N

Isomeric SMILES

CC1=C(N=C2C=CC(=CC2=C1)OC)N

InChI

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