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

Systemtic Name: 4-pentadecyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine Openeye Name: 4-pentadecyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine CAS Name: 4-pentadecyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine IUPAC Name: 4-pentadecyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine Traditional Name: (4-pentadecyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-ylidene)amine Formula: C27H46N2 MolecularWeight: 398.66754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCN1C2=C(CCCC2)C(=N)C3=C1CCC3

Isomeric SMILES

CCCCCCCCCCCCCCCN1C2=C(CCCC2)C(=N)C3=C1CCC3

InChI

InChI=1S/C27H46N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-22-29-25-20-15-14-18-23(25)27(28)24-19-17-21-26(24)29/h28H,2-22H2,1H3