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5,8,8-trimethyl-3-[3-[4-(4-methylphenyl)piperazin-1-yl]propyl]-3-azabicyclo[3.2.1]octane-2,4-dione dihydrochloride

5,8,8-trimethyl-3-[3-[4-(4-methylphenyl)piperazin-1-yl]propyl]-3-azabicyclo[3.2.1]octane-2,4-dione dihydrochloride

Systemtic Name:5,8,8-trimethyl-3-[3-[4-(4-methylphenyl)piperazin-1-yl]propyl]-3-azabicyclo[3.2.1]octane-2,4-dione dihydrochloride
Openeye Name:5,8,8-trimethyl-3-[3-[4-(p-tolyl)piperazin-1-yl]propyl]-3-azabicyclo[3.2.1]octane-2,4-dione dihydrochloride
CAS Name:5,8,8-trimethyl-3-[3-[4-(4-methylphenyl)-1-piperazinyl]propyl]-3-azabicyclo[3.2.1]octane-2,4-dione dihydrochloride
IUPAC Name:5,8,8-trimethyl-3-[3-[4-(4-methylphenyl)piperazin-1-yl]propyl]-3-azabicyclo[3.2.1]octane-2,4-dione dihydrochloride
Traditional Name:5,8,8-trimethyl-3-[3-[4-(p-tolyl)piperazino]propyl]-3-azabicyclo[3.2.1]octane-2,4-quinone dihydrochloride
Formula: C24H37Cl2N3O2
MolecularWeight: 470.47548
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CCCN3C(=O)C4CCC(C3=O)(C4(C)C)C.Cl.Cl


Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CCCN3C(=O)C4CCC(C3=O)(C4(C)C)C.Cl.Cl


InChI

InChI=1S/C24H35N3O2.2ClH/c1-18-6-8-19(9-7-18)26-16-14-25(15-17-26)12-5-13-27-21(28)20-10-11-24(4,22(27)29)23(20,2)3;;/h6-9,20H,5,10-17H2,1-4H3;2*1H


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