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

Systemtic Name: 4-heptyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine Openeye Name: 4-heptyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine CAS Name: 4-heptyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine IUPAC Name: 4-heptyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine Traditional Name: (4-heptyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylidene)amine Formula: C19H26N2 MolecularWeight: 282.42314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=C(CCC2)C(=N)C3=CC=CC=C31

Isomeric SMILES

CCCCCCCN1C2=C(CCC2)C(=N)C3=CC=CC=C31

InChI

InChI=1S/C19H26N2/c1-2-3-4-5-8-14-21-17-12-7-6-10-15(17)19(20)16-11-9-13-18(16)21/h6-7,10,12,20H,2-5,8-9,11,13-14H2,1H3