Molecule

2,3,10,11-Berbinetetrol; (S)-form, 2,10,11-Tri-Me ether

AlkaPlorer ID: AK290530

Synonym: Discretine

IUPAC Name: 2,10,11-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-3-ol

SMILES: COC1=CC2=C(C=C1O)CCN1CC3=CC(OC)=C(OC)C=C3CC21

InChI: InChI=1S/C20H23NO4/c1-23-18-10-15-12(7-17(18)22)4-5-21-11-14-9-20(25-3)19(24-2)8-13(14)6-16(15)21/h7-10,16,22H,4-6,11H2,1-3H3

InChIKey: FSKPDOZBWMKQBY-UHFFFAOYSA-N

PubChem CID: 12309269

CAS: 6872-75-9

LOTUS: LTS0258147

COCONUT: CNP0228893.2

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Guatteria discolor	Guatteria	Annonaceae	Magnoliales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
None	Pachypodanthium	Annonaceae	Magnoliales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
None	Xylopia	Annonaceae	Magnoliales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
Guatteria scandens	Guatteria	Annonaceae	Magnoliales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
None	Xylopia	Annonaceae	Magnoliales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
None	Pachypodanthium	Annonaceae	Magnoliales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota

Molecule Weight: 341.4070000000001

TPSA？: 51.16000000000001

MolLogP？: 3.073500000000002

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 4

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi