O,O'-Di(4-methylbenzoyl)apomorphine structure

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

[(6aR)-6-methyl-11-(4-methylbenzoyl)oxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-yl] 4-methylbenzoate

Also Known As: O,O'-Di(4-methylbenzoyl)apomorphine|ChemDiv1_019501|4-Methylbenzoic acid 5,6,6a,7-tetrahydro-6-methyl-4H-dibenzo(de,g)quinoline-10,11-diyl ester|4H-Dibenzo(de,g)quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-methyl-, bis(p-methylbenzoate)|Benzoic acid, 4-methyl-, 5,6,6a,7-tetrahydro-6-methyl-4H-dibenzo(de,g)quinoline-10,11-diyl ester|(6aR)-6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diyl bis(4-methylbenzoate)

CAS: 99640-33-2
Molecular Formula C33H29NO4
Molecular Weight 503.20966 g/mol
LogP 6.49394
Topological Polar Surface Area 55.84 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 503.20966
Monoisotopic Mass 503.20966
Heavy Atoms 38
Complexity 1553.6785

Chemical Identifiers

CAS Number 99640-33-2
SMILES CC1=CC=C(C=C1)C(=O)OC2=C(C3=C(C[C@@H]4C5=C(CCN4C)C=CC=C53)C=C2)OC(=O)C6=CC=C(C=C6)C

Product Overview

O,O'-Di(4-methylbenzoyl)apomorphine (CAS 99640-33-2), with molecular formula C33H29NO4 and molecular weight 503.20966 g/mol. IUPAC: [(6aR)-6-methyl-11-(4-methylbenzoyl)oxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-yl] 4-methylbenzoate.

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