1,2,3,4-Tetrahydro-8-hydroxy-1,3-dimethylisoquinoline; (1R,3R)-form, N,O-Di-Me
AlkaPlorer ID: AK315308
Synonym: 1,2,3,4-Tetrahydro-8-methoxy-1,2,3-trimethylisoquinoline, N,O-Dimethylphylline
IUPAC Name: 8-methoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinoline
Structure
SMILES: COC1=CC=CC2=C1C(C)N(C)C(C)C2
InChI: InChI=1S/C13H19NO/c1-9-8-11-6-5-7-12(15-4)13(11)10(2)14(9)3/h5-7,9-10H,8H2,1-4H3
InChIKey: OEXXLBMTJZHKLP-UHFFFAOYSA-N
Reference
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ancistrocladus barteri | Ancistrocladus | Ancistrocladaceae | Caryophyllales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 205.301
TPSA？: 12.47
MolLogP？: 2.632600000000001
Number of H-Donors: 0
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|