1,5,6,10b-Tetrahydro-8,9-dihydroxypyrrolo[2,1-a]isoquinolin-3(2H)-one; (S)-form, 8-Deoxy, 10-hydroxy 

AlkaPlorer ID: AK315280

Synonym: 1,5,6,10b-Tetrahydro-9,10-dihydroxypyrrolo[2,1-a]isoquinolin-3(2H)-one, Salsoline B 

IUPAC Name: 9,10-dihydroxy-2,5,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-3-one

Structure

SMILES: O=C1CCC2C3=C(C=CC(O)=C3O)CCN12

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InChI: InChI=1S/C12H13NO3/c14-9-3-1-7-5-6-13-8(2-4-10(13)15)11(7)12(9)16/h1,3,8,14,16H,2,4-6H2

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InChIKey: FFBRFSMQZSAPST-UHFFFAOYSA-N

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Reference

PubChem CID: 164683291

CAS: 1119899-67-0

Source

Properties Information

Molecule Weight: 219.23999999999995

TPSA: 60.77

MolLogP: 1.3173999999999997

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information