(12bR,13S)-3,4,11-trimethoxy-13-methyl-7,8,12b,13-tetrahydro-5H-6-azatetraphen-10-ol
AlkaPlorer ID: AK475113
Synonym: None
IUPAC Name: (13R,13aS)-2,9,10-trimethoxy-13-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-3-ol
Structure
SMILES: COC1=CC2=C(C=C1O)CCN1CC3=C(OC)C(OC)=CC=C3[C@@H](C)[C@@H]21
InChI: InChI=1S/C21H25NO4/c1-12-14-5-6-18(24-2)21(26-4)16(14)11-22-8-7-13-9-17(23)19(25-3)10-15(13)20(12)22/h5-6,9-10,12,20,23H,7-8,11H2,1-4H3/t12-,20+/m1/s1
InChIKey: OBVLTWCOTSTMNM-ODXCJYRJSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Corydalis remota | Corydalis | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 355.434
TPSA？: 51.16000000000001
MolLogP？: 3.6345000000000014
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|