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

Systemtic Name: 4-dodecyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine Openeye Name: 4-dodecyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine CAS Name: 4-dodecyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine IUPAC Name: 4-dodecyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine Traditional Name: (4-lauryl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylidene)amine Formula: C24H36N2 MolecularWeight: 352.55604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=C(CCC2)C(=N)C3=CC=CC=C31

Isomeric SMILES

CCCCCCCCCCCCN1C2=C(CCC2)C(=N)C3=CC=CC=C31

InChI

InChI=1S/C24H36N2/c1-2-3-4-5-6-7-8-9-10-13-19-26-22-17-12-11-15-20(22)24(25)21-16-14-18-23(21)26/h11-12,15,17,25H,2-10,13-14,16,18-19H2,1H3