1,2,10,11-Tetrahydroxyaporphine; (S)-form, 1,10-Di-Me ether
AlkaPlorer ID: AK315512
Synonym: 2,11-Dihydroxy-1,10-dimethoxyaporphine, N-Methyllindcarpine, Phoebe base
IUPAC Name: 1,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,11-diol
Structure
SMILES: COC1=CC=C2CC3C4=C(C=C(O)C(OC)=C4C2=C1O)CCN3C
InChI: InChI=1S/C19H21NO4/c1-20-7-6-11-9-13(21)19(24-3)17-15(11)12(20)8-10-4-5-14(23-2)18(22)16(10)17/h4-5,9,12,21-22H,6-8H2,1-3H3
InChIKey: MBKKEBKZSKSAPX-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Lindera | Tineidae | Lepidoptera | Insecta | Arthropoda | Metazoa | Eukaryota |
| None | Phoebe | Lauraceae | Laurales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| None | Lindera | Tineidae | Lepidoptera | Insecta | Arthropoda | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 327.38000000000005
TPSA？: 62.16
MolLogP？: 2.867100000000001
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|