Isocoreximine

AlkaPlorer ID: AK006369

Synonym: None

IUPAC Name: (13aS)-2,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-3,11-diol

Structure

SMILES: COC1=CC2=C(C=C1O)C[C@H]1C3=CC(OC)=C(O)C=C3CCN1C2

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InChI: InChI=1S/C19H21NO4/c1-23-18-8-13-10-20-4-3-11-6-16(21)19(24-2)9-14(11)15(20)5-12(13)7-17(18)22/h6-9,15,21-22H,3-5,10H2,1-2H3/t15-/m0/s1

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InChIKey: ZZYJKSMFUQNPFO-HNNXBMFYSA-N

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Properties Information

Molecule Weight: 327.3800000000001

TPSA: 62.16

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
None NON-PROTEIN TARGET Activity 1.67 None 10.1021/np100013r

Metabolism Information