4-hexyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine

Systemtic Name: 4-hexyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine Openeye Name: 4-hexyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine CAS Name: 4-hexyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine IUPAC Name: 4-hexyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine Traditional Name: (4-hexyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylidene)amine Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(CCC2)C(=N)C3=CC=CC=C31

Isomeric SMILES

CCCCCCN1C2=C(CCC2)C(=N)C3=CC=CC=C31

InChI

InChI=1S/C18H24N2/c1-2-3-4-7-13-20-16-11-6-5-9-14(16)18(19)15-10-8-12-17(15)20/h5-6,9,11,19H,2-4,7-8,10,12-13H2,1H3