5,6,7,8,9,10,11,12-octahydrocycloocta[b]quinoline

Systemtic Name: 5,6,7,8,9,10,11,12-octahydrocycloocta[b]quinoline Openeye Name: 5,6,7,8,9,10,11,12-octahydrocycloocta[b]quinoline CAS Name: 5,6,7,8,9,10,11,12-octahydrocycloocta[b]quinoline IUPAC Name: 5,6,7,8,9,10,11,12-octahydrocycloocta[b]quinoline Traditional Name: 5,6,7,8,9,10,11,12-octahydrocycloocta[b]quinoline Formula: C15H19N MolecularWeight: 213.31806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(CC1)CC3=CC=CC=C3N2

Isomeric SMILES

C1CCCC2=C(CC1)CC3=CC=CC=C3N2

InChI

InChI=1S/C15H19N/c1-2-4-9-14-12(7-3-1)11-13-8-5-6-10-15(13)16-14/h5-6,8,10,16H,1-4,7,9,11H2