(5R,12bS)-10-methoxy-5-methyl-7,8,12b,13-tetrahydro-5H-6-azatetraphene-2,11-diol
AlkaPlorer ID: AK089932
Synonym: None
IUPAC Name: (8R,13aS)-3-methoxy-8-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,11-diol
Structure
SMILES: COC1=CC2=C(C=C1O)[C@@H]1CC3=CC(O)=CC=C3[C@@H](C)N1CC2
InChI: InChI=1S/C19H21NO3/c1-11-15-4-3-14(21)7-13(15)8-17-16-10-18(22)19(23-2)9-12(16)5-6-20(11)17/h3-4,7,9-11,17,21-22H,5-6,8H2,1-2H3/t11-,17+/m1/s1
InChIKey: FCUGSUBRXANTIA-DIFFPNOSSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aniba canelilla | Aniba | Lauraceae | Laurales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 311.3810000000001
TPSA？: 52.93
MolLogP？: 3.3229000000000024
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|