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

Systemtic Name: 4-octyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine Openeye Name: 4-octyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine CAS Name: 4-octyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine IUPAC Name: 4-octyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine Traditional Name: (4-octyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylidene)amine Formula: C20H28N2 MolecularWeight: 296.44972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=C(CCC2)C(=N)C3=CC=CC=C31

Isomeric SMILES

CCCCCCCCN1C2=C(CCC2)C(=N)C3=CC=CC=C31

InChI

InChI=1S/C20H28N2/c1-2-3-4-5-6-9-15-22-18-13-8-7-11-16(18)20(21)17-12-10-14-19(17)22/h7-8,11,13,21H,2-6,9-10,12,14-15H2,1H3