2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(2-phenoxyethyl)piperazin-1-yl]methanone

Systemtic Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(2-phenoxyethyl)piperazin-1-yl]methanone Openeye Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(2-phenoxyethyl)piperazin-1-yl]methanone CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(2-phenoxyethyl)-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(2-phenoxyethyl)piperazin-1-yl]methanone Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(2-phenoxyethyl)piperazino]methanone Formula: C25H27N3O2 MolecularWeight: 401.50078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)N4CCN(CC4)CCOC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)N4CCN(CC4)CCOC5=CC=CC=C5

InChI

InChI=1S/C25H27N3O2/c29-25(24-20-9-4-5-11-22(20)26-23-12-6-10-21(23)24)28-15-13-27(14-16-28)17-18-30-19-7-2-1-3-8-19/h1-5,7-9,11H,6,10,12-18H2