Stepharotine; (±)-form

AlkaPlorer ID: AK314420

Synonym: None

IUPAC Name: 2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-11-ol

Structure

SMILES: COC1=CC2=C(C=C1OC)C1CC3=C(CN1CC2)C(OC)=C(OC)C(O)=C3

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InChI: InChI=1S/C21H25NO5/c1-24-18-9-12-5-6-22-11-15-13(7-16(22)14(12)10-19(18)25-2)8-17(23)21(27-4)20(15)26-3/h8-10,16,23H,5-7,11H2,1-4H3

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InChIKey: DKCQBFHZGAIJOJ-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 371.4330000000001

TPSA: 60.39

MolLogP: 3.0821000000000014

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information