Colchiethanamine
AlkaPlorer ID: AK163469
Synonym: ''
IUPAC Name: (1S)-1-[2-(4-hydroxyphenyl)ethyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-ol
Structure
SMILES: COC1=CC2=C(C=C1O)CCN(C)[C@H]2CCC1=CC=C(O)C=C1
InChI: InChI=1S/C19H23NO3/c1-20-10-9-14-11-18(22)19(23-2)12-16(14)17(20)8-5-13-3-6-15(21)7-4-13/h3-4,6-7,11-12,17,21-22H,5,8-10H2,1-2H3/t17-/m0/s1
InChIKey: IVZAZZKOQHAJCF-KRWDZBQOSA-N
Reference
Two Trioxygenated Phenethylisoquinoline Alkaloids from Colchicum szovitsii
PubChem CID: 14655880
LOTUS: LTS0205124
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Colchicum szovitsii | Colchicum | Colchicaceae | Liliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 313.397
TPSA？: 52.93000000000001
MolLogP？: 3.268200000000002
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|