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R-(-)-Norapomorphine Hydrobromide

CAT: 0572-TRC-N661015-1MGSize: 1 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-N661015-1MGSize:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
115017-61-3
Synonyms
N-Demethylapocodeine Hydrobromide;
Hazard Statement
No Data Available
Purity
>95% (HPLC)
Smiles
Br.Oc1ccc2C[C@H]3NCCc4cccc(c34)c2c1O
Molecular Formula
C16H15NO2 . HBr
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

R-(-)-Norapomorphine Hydrobromide
CAS Number115017-61-3
PubChem CID12313470
IUPAC Name(6aR)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol;hydrobromide
Molecular FormulaC16H16BrNO2
Molecular Weight334.21
Topological Polar Surface Area52.5
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Heavy Atom Count20
Formal Charge0
Complexity348
SMILES
C1CN[C@@H]2CC3=C(C4=CC=CC1=C24)C(=C(C=C3)O)O.Br
InChI
InChI=1S/C16H15NO2.BrH/c18-13-5-4-10-8-12-14-9(6-7-17-12)2-1-3-11(14)15(10)16(13)19;/h1-5,12,17-19H,6-8H2;1H/t12-;/m1./s1
InChIKey
SKTWZBLODKWJOU-UTONKHPSSA-N
Chemical Structure
2D Structure
2D structure of R-(-)-Norapomorphine Hydrobromide
CAS: 115017-61-3
CID: 12313470
Formula: C16H16BrNO2
MW: 334.21
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight334.21
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass333.03644
Monoisotopic Mass333.03644
Topological Polar Surface Area52.5 Ų
Heavy Atom Count20
Formal Charge0
Complexity348
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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