Intebrinine
AlkaPlorer ID: AK044202
Synonym: None
IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
Structure
SMILES: COC1=CC2=C(C=C1OC)CN(CC1=CC=C3OCOC3=C1)CC2
InChI: InChI=1S/C19H21NO4/c1-21-17-8-14-5-6-20(11-15(14)9-18(17)22-2)10-13-3-4-16-19(7-13)24-12-23-16/h3-4,7-9H,5-6,10-12H2,1-2H3
InChIKey: DVXSMZNGDSFVMT-UHFFFAOYSA-N
Reference
Berberis alkaloids. XXII. Interbrinine and intebrimine ? New alkaloids from Berberis integerrima
PubChem CID: 751377
CAS: 169238-46-4
LOTUS: LTS0217833
SuperNatural Ⅲ: SN0076927
COCONUT: CNP0177888
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Berberis integerrima | Berberis | Berberidaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 327.3800000000001
TPSA？: 40.16
MolLogP？: 2.990800000000002
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|