(-)-Apoglaziovine
AlkaPlorer ID: AK014059
Synonym: '(+)-Apoglaziovine', '', '1,10-Dihydroxy-2-methoxyaporphine', 'Apoglaziovine', '(-)-Apoglaziovine'
IUPAC Name: (6aR)-2-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,10-diol
Structure
SMILES: COC1=CC2=C3C(=C1O)C1=CC(O)=CC=C1C[C@H]3N(C)CC2
InChI: InChI=1S/C18H19NO3/c1-19-6-5-11-8-15(22-2)18(21)17-13-9-12(20)4-3-10(13)7-14(19)16(11)17/h3-4,8-9,14,20-21H,5-7H2,1-2H3/t14-/m1/s1
InChIKey: QZGHIQMJUDEEIB-CQSZACIVSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ocotea lancifolia | Ocotea | Lauraceae | Laurales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 297.3540000000001
TPSA？: 52.93
MolLogP？: 2.8585000000000003
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|