Isoscoulerine; (S)-form 

AlkaPlorer ID: AK303019

Synonym: None

IUPAC Name: 2,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-3,9-diol

Structure

SMILES: COC1=C(O)C=C2CCN3CC4=C(O)C(OC)=CC=C4CC3C2=C1

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InChI: InChI=1S/C19H21NO4/c1-23-17-4-3-11-7-15-13-9-18(24-2)16(21)8-12(13)5-6-20(15)10-14(11)19(17)22/h3-4,8-9,15,21-22H,5-7,10H2,1-2H3

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InChIKey: XFXUXIQZJARYEF-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 327.38000000000005

TPSA: 62.16000000000001

MolLogP: 2.770500000000001

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