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UH 232

CAT: 0931-T68226-03Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T68226-03Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
95999-11-4
Target
Others
Related Pathways
Others
Bioactivity
UH 232 is a dopamine receptor antagonist.
Smiles
O(C)C1=C2C([C@@H](C)[C@@H](N(CCC)CCC)CC2)=CC=C1
Molecular Formula
C18H29NO
Molecular Weight
275.43
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

UH 232

RN given refers to cis-isomer; RN not in Chemline 9/85; RN and structure given in first source

CAS Number95999-11-4
PubChem CID123696
IUPAC Name(1R,2S)-5-methoxy-1-methyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
Molecular FormulaC18H29NO
Molecular Weight275.4
XLogP4.8
Topological Polar Surface Area12.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Heavy Atom Count20
Formal Charge0
Complexity275
SMILES
CCCN(CCC)[C@H]1CCC2=C([C@H]1C)C=CC=C2OC
InChI
InChI=1S/C18H29NO/c1-5-12-19(13-6-2)17-11-10-16-15(14(17)3)8-7-9-18(16)20-4/h7-9,14,17H,5-6,10-13H2,1-4H3/t14-,17+/m1/s1
InChIKey
BTOJYCTUJJHANF-PBHICJAKSA-N
Chemical Structure
2D Structure
2D structure of UH 232
CAS: 95999-11-4
CID: 123696
Formula: C18H29NO
MW: 275.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight275.4
XLogP34.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Exact Mass275.224914549
Monoisotopic Mass275.224914549
Topological Polar Surface Area12.5 Ų
Heavy Atom Count20
Formal Charge0
Complexity275
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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