1,2,3-Trihydroxyaporphine; (R)-form, Tri-Me ether, N-de-Me 

AlkaPlorer ID: AK316438

Synonym: 1,2,3-Trimethoxynoraporphine, O-Methylisopiline, O-Methylnorlirinine 

IUPAC Name: 1,2,3-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline

Structure

SMILES: COC1=C2CCNC3CC4=CC=CC=C4C(=C23)C(OC)=C1OC

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InChI: InChI=1S/C19H21NO3/c1-21-17-13-8-9-20-14-10-11-6-4-5-7-12(11)16(15(13)14)18(22-2)19(17)23-3/h4-7,14,20H,8-10H2,1-3H3

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InChIKey: DFSIAHJRDUTPMX-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 311.3810000000001

TPSA: 39.72

MolLogP: 3.122300000000002

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information