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

AlkaPlorer ID: AK315521

Synonym: N,N-Dimethyllindcarpine 

IUPAC Name: 1,10-dimethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-2,11-diol

Structure

SMILES: COC1=CC=C2CC3C4=C(C=C(O)C(OC)=C4C2=C1O)CC[N+]3(C)C

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

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InChIKey: BNHSLTARADSQNI-UHFFFAOYSA-O

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Source

Properties Information

Molecule Weight: 342.4150000000001

TPSA: 58.92

MolLogP: 3.011700000000001

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information