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

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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

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InChIKey: GVVXPMORGFYVOO-UHFFFAOYSA-N

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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

Metabolism Information