Lirioferine

AlkaPlorer ID: AK027712

Synonym: ''

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

Structure

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

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InChI: InChI=1S/C20H23NO4/c1-21-6-5-11-8-17(24-3)20(25-4)19-13-10-15(22)16(23-2)9-12(13)7-14(21)18(11)19/h8-10,14,22H,5-7H2,1-4H3/t14-/m0/s1

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InChIKey: MNYYCWDTJBJERS-AWEZNQCLSA-N

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Source

Properties Information

Molecule Weight: 341.4070000000001

TPSA: 51.16

MolLogP: 3.170100000000001

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information