1,2,3,4-Tetrahydro-1-methyl-β-carboline; (R)-form, 5-Methoxy
AlkaPlorer ID: AK315404
Synonym: 2,3,4,9-Tetrahydro-5-methoxy-1-methyl-1H-pyrido[3,4-b]indole, 5-Methoxytetrahydroharman
IUPAC Name: 5-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
Structure
SMILES: COC1=CC=CC2=C1C1=C(N2)C(C)NCC1
InChI: InChI=1S/C13H16N2O/c1-8-13-9(6-7-14-8)12-10(15-13)4-3-5-11(12)16-2/h3-5,8,14-15H,6-7H2,1-2H3
InChIKey: QDQXNKDQEKVLMZ-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Banisteriopsis | Malpighiaceae | Malpighiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 216.284
TPSA？: 37.05
MolLogP？: 2.3832000000000004
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|