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

Systemtic Name: 4-decyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine Openeye Name: 4-decyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine CAS Name: 4-decyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine IUPAC Name: 4-decyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine Traditional Name: (4-decyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylidene)amine Formula: C22H32N2 MolecularWeight: 324.50288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN1C2=C(CCC2)C(=N)C3=CC=CC=C31

Isomeric SMILES

CCCCCCCCCCN1C2=C(CCC2)C(=N)C3=CC=CC=C31

InChI

InChI=1S/C22H32N2/c1-2-3-4-5-6-7-8-11-17-24-20-15-10-9-13-18(20)22(23)19-14-12-16-21(19)24/h9-10,13,15,23H,2-8,11-12,14,16-17H2,1H3