N-methyl-1,2-dihydrobenzo[f]quinolin-3-amine hydroiodide

Systemtic Name: N-methyl-1,2-dihydrobenzo[f]quinolin-3-amine hydroiodide Openeye Name: N-methyl-1,2-dihydrobenzo[f]quinolin-3-amine hydroiodide CAS Name: N-methyl-1,2-dihydrobenzo[f]quinolin-3-amine hydroiodide IUPAC Name: N-methyl-1,2-dihydrobenzo[f]quinolin-3-amine hydroiodide Traditional Name: 1,2-dihydrobenzo[f]quinolin-3-yl(methyl)amine hydroiodide Formula: C14H15IN2 MolecularWeight: 338.18677

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=C(CC1)C3=CC=CC=C3C=C2.I

Isomeric SMILES

CNC1=NC2=C(CC1)C3=CC=CC=C3C=C2.I

InChI

InChI=1S/C14H14N2.HI/c1-15-14-9-7-12-11-5-3-2-4-10(11)6-8-13(12)16-14;/h2-6,8H,7,9H2,1H3,(H,15,16);1H