Lauroscholtzine; (S)-form 

AlkaPlorer ID: AK304078

Synonym: None

IUPAC Name: 1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-ol

Structure

SMILES: COC1=C(O)C=C2CC3C4=C(C=C(OC)C(OC)=C4C2=C1)CCN3C

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InChI: InChI=1S/C20H23NO4/c1-21-6-5-11-9-17(24-3)20(25-4)19-13-10-16(23-2)15(22)8-12(13)7-14(21)18(11)19/h8-10,14,22H,5-7H2,1-4H3

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InChIKey: ZFLRVRLYWHNAEC-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 341.4070000000001

TPSA: 51.16

MolLogP: 3.170100000000001

Number of H-Donors: 1

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

Metabolism Information