Lauroscholtzine; (S)-form, N-De-Me
AlkaPlorer ID: AK304079
Synonym: 9-Hydroxy-1,2,10-trimethoxynoraporphine, Laurotetanine, Litsoene, Norlauroscholtzine
IUPAC Name: 1,2,10-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-ol
Structure
SMILES: COC1=CC2=C(C=C1O)CC1NCCC3=C1C2=C(OC)C(OC)=C3
InChI: InChI=1S/C19H21NO4/c1-22-15-9-12-11(7-14(15)21)6-13-17-10(4-5-20-13)8-16(23-2)19(24-3)18(12)17/h7-9,13,20-21H,4-6H2,1-3H3
InChIKey: GVVXPMORGFYVOO-UHFFFAOYSA-N
Reference
PubChem CID: 267400
CAS: 128-76-7
LOTUS: LTS0174026
NPASS: NPC220228
COCONUT: CNP0186471.2
Source
Properties Information
Molecule Weight: 327.38000000000005
TPSA?: 59.95
MolLogP?: 2.8279000000000014
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Mus musculus | RAW264.7 | IC50 | 10000.0 | nM | 10.1016/j.bmcl.2017.04.072 |
