(8Alpha,9r)-10,11-dihydro-6'-methoxy-5'-nitrocinchonan-9-ol

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Catalog Number

ACM84946098

Product Name

Structure

CAS

84946-09-8

Category

Heterocyclic Organic Compound

Synonyms

EINECS 284-612-5, (8alpha,9R)-10,11-Dihydro-6-methoxy-5-nitrocinchonan-9-ol, 84946-09-8

IUPAC Name

(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxy-5-nitroquinolin-4-yl)methanol

Molecular Weight

371.4302

Molecular Formula

C₂₀H₂₅N₃O₄

Canonical SMILES

COC1=C(C2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O)[N+](=O)[O-]

InChI Key

BEPHXQCZXDYFBG-UHFFFAOYSA-N

Boiling Point

561.3ºC at 760mmHg

Flash Point

293.3ºC

Density

1.31g/cm³

EC Number

284-612-5

Exact Mass

369.16900

H-Bond Acceptor

H-Bond Donor

MSDS

COA

Spec Sheet

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