(9R)-14,15,16-trimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,13,15-hexaen-11-one

AlkaPlorer ID: AK166555

Synonym: None

IUPAC Name: (6aR)-1,2,3-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-5-one

Structure

SMILES: COC1=C2CC(O)=N[C@@H]3CC4=CC=CC=C4C(=C23)C(OC)=C1OC

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InChI: InChI=1S/C19H19NO4/c1-22-17-12-9-14(21)20-13-8-10-6-4-5-7-11(10)16(15(12)13)18(23-2)19(17)24-3/h4-7,13H,8-9H2,1-3H3,(H,20,21)/t13-/m1/s1

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InChIKey: YQESNKYPMKIBFJ-CYBMUJFWSA-N

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Source

Properties Information

Molecule Weight: 325.3640000000001

TPSA: 60.28

MolLogP: 3.489200000000003

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Aedes aegypti Aedes aegypti Activity nan None 10.1021/np980565x
Mus musculus P388 ED50 30.0 mg/ml 10.1021/np980565x

Metabolism Information