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

Systemtic Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(4-phenethylpiperazin-4-ium-1-yl)methanone Openeye Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(4-phenethylpiperazin-4-ium-1-yl)methanone CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(4-phenethyl-1-piperazin-4-iumyl)methanone IUPAC Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(4-phenethylpiperazin-4-ium-1-yl)methanone Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(4-phenethylpiperazin-4-ium-1-yl)methanone Formula: C25H28N3O+ MolecularWeight: 386.50932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)N4CC[NH+](CC4)CCC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)N4CC[NH+](CC4)CCC5=CC=CC=C5

InChI

InChI=1S/C25H27N3O/c29-25(24-20-9-4-5-11-22(20)26-23-12-6-10-21(23)24)28-17-15-27(16-18-28)14-13-19-7-2-1-3-8-19/h1-5,7-9,11H,6,10,12-18H2/p+1