4-cyclobutyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine

Systemtic Name: 4-cyclobutyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine Openeye Name: 4-cyclobutyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine CAS Name: 4-cyclobutyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine IUPAC Name: 4-cyclobutyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine Traditional Name: (4-cyclobutyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-ylidene)amine Formula: C16H22N2 MolecularWeight: 242.35928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=N)C3=C(N2C4CCC4)CCC3

Isomeric SMILES

C1CCC2=C(C1)C(=N)C3=C(N2C4CCC4)CCC3

InChI

InChI=1S/C16H22N2/c17-16-12-7-1-2-9-14(12)18(11-5-3-6-11)15-10-4-8-13(15)16/h11,17H,1-10H2