O,O'-Di(4-bromobenzoyl)apomorphine

Molecular Formula: C₃₁H₂₃Br₂NO₄

InChI: InChI=1/C31H23Br2NO4/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=CWWXHNHNJHBKQY-UHFFFAOYAF
SMILES: CN1CCC2=CC=CC3=C2C1CC4=C3C(=C(C=C4)OC(=O)C5=CC=C(C=C5)Br)OC(=O)C6=CC=C(C=C6)Br

Names:
    Benzoic acid, 4-bromo-, 5,6,6a,7-tetrahydro-6-methyl-4H-dibenzo(de,g)quinoline-10,11-diyl ester
    BENZOIC ACID, 4-BROMO-, 5,6,6a,7-TETRAHYDRO-6-METHYL-4H-DIBENZO(de,g)QUINOLINE-1
    O,O'-Di(4-bromobenzoyl)apomorphine
    4H-Dibenzo(de,g)quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-methyl-, bis(p-bromobenzoate)
    4-Bromobenzoic acid 5,6,6a,7-tetrahydro-6-methyl-4H-dibenzo(de,g)quinoline-10,11-diyl ester
    99640-31-0

Registries:
    PubChem CID 57522
    PubChem ID 194577