N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-1-phenyl-methanimine

Systemtic Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-1-phenyl-methanimine Openeye Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-1-phenyl-methanimine CAS Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-1-phenylmethanimine IUPAC Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-1-phenylmethanimine Traditional Name: benzal(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amine Formula: C19H16N2 MolecularWeight: 272.34374

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)N=CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)N=CC4=CC=CC=C4

InChI

InChI=1S/C19H16N2/c1-2-7-14(8-3-1)13-20-19-15-9-4-5-11-17(15)21-18-12-6-10-16(18)19/h1-5,7-9,11,13H,6,10,12H2