O,O'-Di(4-fluorobenzoyl)apomorphine
Molecular Formula:
C31H23F2NO4
InChI: InChI=1/C31H23F2NO4/c1-34-16-15-18-3-2-4-24-27(18)25(34)17-21-9-14-26(37-30(35)19-5-10-22(32)11-6-19)29(28(21)24)38-31(36)20-7-12-23(33)13-8-20/h2-14,25H,15-17H2,1H3
InChIKey: InChIKey=DOABYPDJDXYVHO-UHFFFAOYAY
SMILES: CN1CCC2=CC=CC3=C2C1CC4=C3C(=C(C=C4)OC(=O)C5=CC=C(C=C5)F)OC(=O)C6=CC=C(C=C6)F
Names:
Benzoic acid, 4-fluoro-, 5,6,6a,7-tetrahydro-6-methyl-4H-dibenzo(de,g)quinoline-10,11-diyl ester
BENZOIC ACID, 4-FLUORO-, 5,6,6a,7-TETRAHYDRO-6-METHYL-4H-DIBENZO(de,g)QUINOLINE-
O,O'-Di(4-fluorobenzoyl)apomorphine
4H-Dibenzo(de,g)quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-methyl-, bis(p-fluorobenzoate)
4-Fluorobenzoic acid 5,6,6a,7-tetrahydro-6-methyl-4H-dibenzo(de,g)quinoline-10,11-diyl ester
99640-32-1
Registries:
PubChem CID 57523
PubChem ID 194578
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