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

Systemtic Name: 4-nonyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine Openeye Name: 4-nonyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine CAS Name: 4-nonyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine IUPAC Name: 4-nonyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine Traditional Name: (4-nonyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylidene)amine Formula: C21H30N2 MolecularWeight: 310.4763

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1C2=C(CCC2)C(=N)C3=CC=CC=C31

Isomeric SMILES

CCCCCCCCCN1C2=C(CCC2)C(=N)C3=CC=CC=C31

InChI

InChI=1S/C21H30N2/c1-2-3-4-5-6-7-10-16-23-19-14-9-8-12-17(19)21(22)18-13-11-15-20(18)23/h8-9,12,14,22H,2-7,10-11,13,15-16H2,1H3