(9R)-4,15-dimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,13,15-hexaene-3,16-diol
AlkaPlorer ID: AK037244
Synonym: None
IUPAC Name: (6aR)-2,10-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,11-diol
Structure
SMILES: COC1=CC=C2C[C@H]3NCCC4=CC(OC)=C(O)C(=C43)C2=C1O
InChI: InChI=1S/C18H19NO4/c1-22-12-4-3-9-7-11-14-10(5-6-19-11)8-13(23-2)18(21)16(14)15(9)17(12)20/h3-4,8,11,19-21H,5-7H2,1-2H3/t11-/m1/s1
InChIKey: POIRVLZGTSWEMG-LLVKDONJSA-N
Source
Properties Information
Molecule Weight: 313.35300000000007
TPSA？: 70.95
MolLogP？: 2.524900000000001
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|