N,N-dimethyl-[1]benzofuro[3,2-b]quinolin-11-amine

Systemtic Name: N,N-dimethyl-[1]benzofuro[3,2-b]quinolin-11-amine Openeye Name: N,N-dimethylbenzofuro[3,2-b]quinolin-11-amine CAS Name: N,N-dimethyl-11-benzofuro[3,2-b]quinolinamine IUPAC Name: N,N-dimethyl-[1]benzofuro[3,2-b]quinolin-11-amine Traditional Name: benzofuro[3,2-b]quinolin-11-yl(dimethyl)amine Formula: C17H14N2O MolecularWeight: 262.30586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4O2

Isomeric SMILES

CN(C)C1=C2C(=NC3=CC=CC=C31)C4=CC=CC=C4O2

InChI

InChI=1S/C17H14N2O/c1-19(2)16-11-7-3-5-9-13(11)18-15-12-8-4-6-10-14(12)20-17(15)16/h3-10H,1-2H3