(6,7-dimethoxy-5-methyl-quinolin-3-yl)methanamine

Systemtic Name: (6,7-dimethoxy-5-methyl-quinolin-3-yl)methanamine Openeye Name: (6,7-dimethoxy-5-methyl-3-quinolyl)methanamine CAS Name: (6,7-dimethoxy-5-methyl-3-quinolinyl)methanamine IUPAC Name: (6,7-dimethoxy-5-methylquinolin-3-yl)methanamine Traditional Name: (6,7-dimethoxy-5-methyl-3-quinolyl)methylamine Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=NC=C(C=C12)CN)OC)OC

Isomeric SMILES

CC1=C(C(=CC2=NC=C(C=C12)CN)OC)OC

InChI

InChI=1S/C13H16N2O2/c1-8-10-4-9(6-14)7-15-11(10)5-12(16-2)13(8)17-3/h4-5,7H,6,14H2,1-3H3