2-[4-(4-fluorophenyl)piperazin-1-yl]-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-1-ium

Systemtic Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-1-ium Openeye Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-1-ium CAS Name: 2-[4-(4-fluorophenyl)-1-piperazinyl]-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-1-ium IUPAC Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-1-ium Traditional Name: 2-[4-(4-fluorophenyl)piperazino]-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-1-ium Formula: C23H25FN3+ MolecularWeight: 362.463103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=CC3=C(CCC3)C=C12)N4CCN(CC4)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC(=[NH+]C2=CC3=C(CCC3)C=C12)N4CCN(CC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H24FN3/c1-16-13-23(25-22-15-18-4-2-3-17(18)14-21(16)22)27-11-9-26(10-12-27)20-7-5-19(24)6-8-20/h5-8,13-15H,2-4,9-12H2,1H3/p+1