Thaliporphine; (S)-form, N-De-Me 

AlkaPlorer ID: AK315811

Synonym: 1-Hydroxy-2,9,10-trimethoxynoraporphine, Wilsonirine, Aducaine, Northaliporphine

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

Structure

SMILES: COC1=C(OC)C=C2C(=C1)CC1NCCC3=CC(OC)=C(O)C2=C31

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InChI: InChI=1S/C19H21NO4/c1-22-14-8-11-6-13-17-10(4-5-20-13)7-16(24-3)19(21)18(17)12(11)9-15(14)23-2/h7-9,13,20-21H,4-6H2,1-3H3

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InChIKey: MDUPNPFWUYFJQG-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 327.38000000000005

TPSA: 59.95

MolLogP: 2.827900000000002

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information