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

Systemtic Name: 11-ethyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline Openeye Name: 11-ethyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline CAS Name: 11-ethyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline IUPAC Name: 11-ethyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline Traditional Name: 11-ethyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline Formula: C15H18N2 MolecularWeight: 226.31682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CCNCCC2=NC3=CC=CC=C31

Isomeric SMILES

CCC1=C2CCNCCC2=NC3=CC=CC=C31

InChI

InChI=1S/C15H18N2/c1-2-11-12-5-3-4-6-14(12)17-15-8-10-16-9-7-13(11)15/h3-6,16H,2,7-10H2,1H3