Tetrahydropalmatine; (S)-form, N-Me
AlkaPlorer ID: AK315432
Synonym: N-Methyltetrahydropalmatine
IUPAC Name: 2,3,9,10-tetramethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium
Structure
SMILES: COC1=C(OC)C=C2C(=C1)CC[N+]1(C)CC3=C(OC)C(OC)=CC=C3CC21
InChI: InChI=1S/C22H28NO4/c1-23-9-8-15-11-20(25-3)21(26-4)12-16(15)18(23)10-14-6-7-19(24-2)22(27-5)17(14)13-23/h6-7,11-12,18H,8-10,13H2,1-5H3/q+1
InChIKey: BMQBFTBKHPYZFM-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 370.4690000000001
TPSA？: 36.92
MolLogP？: 3.5211000000000023
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|