1,2,10-Trihydroxyaporphine; (R)-form, 1,2-Di-Me ether, N-Me 

AlkaPlorer ID: AK316456

Synonym: Amurenine

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

Structure

SMILES: COC1=CC2=C3C(=C1OC)C1=CC(O)=CC=C1CC3[N+](C)(C)CC2

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InChI: InChI=1S/C20H23NO3/c1-21(2)8-7-13-10-17(23-3)20(24-4)19-15-11-14(22)6-5-12(15)9-16(21)18(13)19/h5-6,10-11,16H,7-9H2,1-4H3/p+1

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InChIKey: MWWLAORAEDHKQN-UHFFFAOYSA-O

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Reference

PubChem CID: 21769903

CAS: 169626-39-5

Source

Properties Information

Molecule Weight: 326.4160000000001

TPSA: 38.69

MolLogP: 3.3061000000000016

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information