Ochotensine

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Revision as of 05:34, 23 April 2009

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Ochotensine
Systematic (IUPAC) name
7-methoxy-2-methyl-6'-methylidenespiro[3,4-dihydroisoquinoline-1,7'-8H-cyclopenta[g][1,3]benzodioxole]-6-ol
Identifiers
CAS number	?
ATC code	?
PubChem	165279
Chemical data
Formula	C21H21NO4
Mol. mass	351.39574
SMILES	eMolecules & PubChem
Pharmacokinetic data
Bioavailability	?
Metabolism	?
Half life	?
Excretion	?
Therapeutic considerations
Pregnancy cat.	?
Legal status
Routes	?

Description

General Properties

*Molecular Weight

351.39574

*Molecular Formula

C₂₁H₂₁NO₄

*IUPAC NAME

7-methoxy-2-methyl-6'-methylidenespiro[3,4-dihydroisoquinoline-1,7'-8H-cyclopenta[g][1,3]benzodioxole]-6-ol

*Canonical Smiles

CN1CCC2=CC(=C(C=C2C13CC4=C(C3=C)C=CC5=C4OCO5)OC)O

*Isomeric Smiles

N/A

*XLogP

2.8

*Topological Polar Surface Area

51.2

External Links

• Pubchem

Link to BIAdb Database