6-bromanyl-8-methoxy-N,N,2-trimethyl-quinolin-4-amine

Systemtic Name: 6-bromanyl-8-methoxy-N,N,2-trimethyl-quinolin-4-amine Openeye Name: 6-bromo-8-methoxy-N,N,2-trimethyl-quinolin-4-amine CAS Name: 6-bromo-8-methoxy-N,N,2-trimethyl-4-quinolinamine IUPAC Name: 6-bromo-8-methoxy-N,N,2-trimethylquinolin-4-amine Traditional Name: (6-bromo-8-methoxy-2-methyl-4-quinolyl)-dimethyl-amine Formula: C13H15BrN2O MolecularWeight: 295.175

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2C(=C1)N(C)C)Br)OC

Isomeric SMILES

CC1=NC2=C(C=C(C=C2C(=C1)N(C)C)Br)OC

InChI

InChI=1S/C13H15BrN2O/c1-8-5-11(16(2)3)10-6-9(14)7-12(17-4)13(10)15-8/h5-7H,1-4H3