1,2,10,11-Tetrahydroxyaporphine; (S)-form, 1,10,11-Tri-Me ether 

AlkaPlorer ID: AK315530

Synonym: 2-Hydroxy-1,10,11-trimethoxyaporphine, N,O-Dimethylhernovine, Litseglutine B 

IUPAC Name: 1,10,11-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol

Structure

SMILES: COC1=CC=C2CC3C4=C(C=C(O)C(OC)=C4C2=C1OC)CCN3C

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InChI: InChI=1S/C20H23NO4/c1-21-8-7-12-10-14(22)19(24-3)18-16(12)13(21)9-11-5-6-15(23-2)20(25-4)17(11)18/h5-6,10,13,22H,7-9H2,1-4H3

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InChIKey: MMPSCNRRQGVBGG-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

Metabolism Information