2-[4-[3-(4-chlorophenyl)-2-bicyclo[5.4.0]undeca-7,9,11-trienyl]phenoxy]-N,N-diethyl-ethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid
Molecular Formula:
C35H42ClNO8
InChI: InChI=1/C29H34ClNO.C6H8O7/c1-3-31(4-2)20-21-32-26-18-14-24(15-19-26)29-27-10-6-5-8-22(27)9-7-11-28(29)23-12-16-25(30)17-13-23;7-3(8)1-6(13,5(11)12)2-4(9)10/h5-6,8,10,12-19,28-29H,3-4,7,9,11,20-21H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/f/h;7,9,11H
InChIKey: InChIKey=KAXSIQDDTQOVSX-BGDPYBRRCT
SMILES: CCN(CC)CCOC1=CC=C(C=C1)C2C(CCCC3=CC=CC=C23)C4=CC=C(C=C4)Cl.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Names:
2-[4-[3-(4-chlorophenyl)-2-bicyclo[5.4.0]undeca-7,9,11-trienyl]phenoxy]-N,N-diethyl-ethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid
Registries:
PubChem CID 203253
PubChem ID 10265646
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