Liriotulipiferine

AlkaPlorer ID: AK063620

Synonym: ''

IUPAC Name: (6aS)-1,9-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10-diol

Structure

SMILES: COC1=CC2=C(C=C1O)C1=C(OC)C(O)=CC3=C1[C@H](C2)N(C)CC3

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InChI: InChI=1S/C19H21NO4/c1-20-5-4-10-7-15(22)19(24-3)18-12-9-14(21)16(23-2)8-11(12)6-13(20)17(10)18/h7-9,13,21-22H,4-6H2,1-3H3/t13-/m0/s1

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InChIKey: PQBKKPXFZHPMRG-ZDUSSCGKSA-N

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Reference

Alkaloids ofPapaver orientale

PubChem CID: 154496913

LOTUS: LTS0113684

SuperNatural Ⅲ: SN0292164-01

Source

Properties Information

Molecule Weight: 327.3800000000001

TPSA: 62.16

MolLogP: 2.867100000000001

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