4-(5-{[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl}-2-methoxyphenoxy)benzaldehyde
AlkaPlorer ID: AK024116
Synonym: None
IUPAC Name: 4-[5-[[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methoxyphenoxy]benzaldehyde
Structure
SMILES: COC1=C(OC)C=C2C(=C1)CCN(C)[C@H]2CC1=CC=C(OC)C(OC2=CC=C(C=O)C=C2)=C1
InChI: InChI=1S/C27H29NO5/c1-28-12-11-20-15-25(31-3)26(32-4)16-22(20)23(28)13-19-7-10-24(30-2)27(14-19)33-21-8-5-18(17-29)6-9-21/h5-10,14-17,23H,11-13H2,1-4H3/t23-/m0/s1
InChIKey: GVKQCBQHLFLXGA-QHCPKHFHSA-N
Reference
Pecrassipines A and B, Seco-Bisbenzylisoquinoline Alkaloids from Phaeanthus crassipetalus
PubChem CID: 162913238
LOTUS: LTS0225739
SuperNatural Ⅲ: SN0116371-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Phaeanthus splendens | Phaeanthus | Annonaceae | Magnoliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 447.5310000000002
TPSA？: 57.23
MolLogP？: 5.088900000000005
Number of H-Donors: 0
Number of H-Acceptors: 6
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|