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

Systemtic Name: 4-hexadecyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine Openeye Name: 4-hexadecyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine CAS Name: 4-hexadecyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine IUPAC Name: 4-hexadecyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine Traditional Name: (4-cetyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-ylidene)amine Formula: C28H48N2 MolecularWeight: 412.69412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=C(CCCC2)C(=N)C3=C1CCC3

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=C(CCCC2)C(=N)C3=C1CCC3

InChI

InChI=1S/C28H48N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-23-30-26-21-16-15-19-24(26)28(29)25-20-18-22-27(25)30/h29H,2-23H2,1H3