(5R)-5-[(3,4-dimethoxyphenyl)methyl]-6-methyl-2H,5H,7H,8H-[1,3]dioxolo[4,5-g]isoquinoline
AlkaPlorer ID: AK020313
Synonym: None
IUPAC Name: (5R)-5-[(3,4-dimethoxyphenyl)methyl]-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline
Structure
SMILES: COC1=CC=C(C[C@@H]2C3=CC4=C(C=C3CCN2C)OCO4)C=C1OC
InChI: InChI=1S/C20H23NO4/c1-21-7-6-14-10-19-20(25-12-24-19)11-15(14)16(21)8-13-4-5-17(22-2)18(9-13)23-3/h4-5,9-11,16H,6-8,12H2,1-3H3/t16-/m1/s1
InChIKey: SSYRKFOBOISIEN-MRXNPFEDSA-N
Reference
Coulteroberbinone, a quaternary isoquinoline alkaloid from Romneya coulteri
PubChem CID: 22294347
LOTUS: LTS0047842
SuperNatural Ⅲ: SN0354469-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Laurelia novae-zelandiae | Laurelia | Atherospermataceae | Laurales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 341.4070000000001
TPSA？: 40.16
MolLogP？: 3.204200000000001
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|