1,2,3,4-Tetrahydro-6-hydroxy-β-carboline; N2,N9,O-Tri-Me
AlkaPlorer ID: AK198697
Synonym: 1,2,3,4-Tetrahydro-6-methoxy-2,9-dimethyl-β-carboline
IUPAC Name: 6-methoxy-2,9-dimethyl-3,4-dihydro-1H-pyrido[3,4-b]indole
Structure
SMILES: COC1=CC=C2C(=C1)C1=C(CN(C)CC1)N2C
InChI: InChI=1S/C14H18N2O/c1-15-7-6-11-12-8-10(17-3)4-5-13(12)16(2)14(11)9-15/h4-5,8H,6-7,9H2,1-3H3
InChIKey: PPHSZOCDZFXNPQ-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Papaver | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Phalaris arundinacea | Phalaris | Poaceae | Poales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| None | Papaver | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 230.31099999999995
TPSA？: 17.4
MolLogP？: 2.1748000000000003
Number of H-Donors: 0
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|