Cherylline; (S)-form
AlkaPlorer ID: AK292212
Synonym: None
IUPAC Name: 4-(4-hydroxyphenyl)-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
Structure
SMILES: COC1=C(O)C=C2CN(C)CC(C3=CC=C(O)C=C3)C2=C1
InChI: InChI=1S/C17H19NO3/c1-18-9-12-7-16(20)17(21-2)8-14(12)15(10-18)11-3-5-13(19)6-4-11/h3-8,15,19-20H,9-10H2,1-2H3
InChIKey: VXXVFIKKBBVGIR-UHFFFAOYSA-N
Reference
PubChem CID: 618047
CAS: 23367-61-5
LOTUS: LTS0052602
NPASS: NPC115870
COCONUT: CNP0369542.2
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Crinum moorei | Crinum | Amaryllidaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| None | Crinum | Amaryllidaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Crinum macowanii | Crinum | Amaryllidaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 285.343
TPSA？: 52.93000000000001
MolLogP？: 2.683700000000001
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|