N-(4-phenoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

Systemtic Name: N-(4-phenoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: N-(4-phenoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: N-(4-phenoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: N-(4-phenoxyphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(4-phenoxyphenyl)amine Formula: C24H20N2O MolecularWeight: 352.4284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C24H20N2O/c1-2-7-18(8-3-1)27-19-15-13-17(14-16-19)25-24-20-9-4-5-11-22(20)26-23-12-6-10-21(23)24/h1-5,7-9,11,13-16H,6,10,12H2,(H,25,26)