dimethyl-[[4-[[9-(4-methylphenyl)bicyclo[5.4.0]undeca-5,8,10,12-tetraene-5-carbonyl]amino]phenyl]methyl]-(oxan-4-yl)azanium chloride
Molecular Formula:
C33H39ClN2O2
InChI: InChI=1/C33H38N2O2.ClH/c1-24-7-11-27(12-8-24)28-14-13-26-5-4-6-29(22-30(26)21-28)33(36)34-31-15-9-25(10-16-31)23-35(2,3)32-17-19-37-20-18-32;/h7-16,21-22,32H,4-6,17-20,23H2,1-3H3;1H/fC33H39N2O2.Cl/h34H;1h/q+1;-1
InChIKey: InChIKey=VDALIBWXVQVFGZ-MYXZEZIACX
SMILES: CC1=CC=C(C=C1)C2=CC3=C(CCCC(=C3)C(=O)NC4=CC=C(C=C4)C[N+](C)(C)C5CCOCC5)C=C2.[Cl-]
Names:
dimethyl-[[4-[[9-(4-methylphenyl)bicyclo[5.4.0]undeca-5,8,10,12-tetraene-5-carbonyl]amino]phenyl]methyl]-(oxan-4-yl)azanium chloride
Registries:
PubChem CID 183789
PubChem ID 10259999
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