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CAT: 0013-GTR19200712-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19200712-01Size:1 mg
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Description
This small molecule is a selective dopamine D2 receptor antagonist for research use. It is a valuable tool for investigating dopaminergic pathways in neuropsychiatric disorders, enabling both in vitro binding assays and in vivo behavioral studies.
CAS Number
95999-12-5
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
99.67% (May vary between batches)
Smiles
O (C) C1=C2C ([C@H] (C) [C@H] (N (CCC) CCC) CC2) =CC=C1
Molecular Formula
C18H29NO
Molecular Weight
275.43
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(1S,2R)-5-methoxy-1-methyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine

(1S,2R)-5-methoxy-1-methyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine is a member of tetralins.

CAS Number95999-12-5
PubChem CID6604756
IUPAC Name(1S,2R)-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+/m0/s1
InChIKey
BTOJYCTUJJHANF-WMLDXEAASA-N
Chemical Structure
2D Structure
2D structure of (1S,2R)-5-methoxy-1-methyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
CAS: 95999-12-5
CID: 6604756
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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