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

Systemtic Name: 4-pentyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine Openeye Name: 4-pentyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine CAS Name: 4-pentyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine IUPAC Name: 4-pentyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine Traditional Name: (4-amyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylidene)amine Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(CCC2)C(=N)C3=CC=CC=C31

Isomeric SMILES

CCCCCN1C2=C(CCC2)C(=N)C3=CC=CC=C31

InChI

InChI=1S/C17H22N2/c1-2-3-6-12-19-15-10-5-4-8-13(15)17(18)14-9-7-11-16(14)19/h4-5,8,10,18H,2-3,6-7,9,11-12H2,1H3