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

Systemtic Name: 4-butyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine Openeye Name: 4-butyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine CAS Name: 4-butyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine IUPAC Name: 4-butyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine Traditional Name: (4-butyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylidene)amine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(CCC2)C(=N)C3=CC=CC=C31

Isomeric SMILES

CCCCN1C2=C(CCC2)C(=N)C3=CC=CC=C31

InChI

InChI=1S/C16H20N2/c1-2-3-11-18-14-9-5-4-7-12(14)16(17)13-8-6-10-15(13)18/h4-5,7,9,17H,2-3,6,8,10-11H2,1H3