11-methoxy-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline

Systemtic Name: 11-methoxy-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline Openeye Name: 11-methoxy-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline CAS Name: 11-methoxy-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline IUPAC Name: 11-methoxy-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline Traditional Name: 11-methoxy-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline Formula: C14H16N2O MolecularWeight: 228.28964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCNCCC2=NC3=CC=CC=C31

Isomeric SMILES

COC1=C2CCNCCC2=NC3=CC=CC=C31

InChI

InChI=1S/C14H16N2O/c1-17-14-10-4-2-3-5-12(10)16-13-7-9-15-8-6-11(13)14/h2-5,15H,6-9H2,1H3