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Trimopam

CAT: 0931-T34951-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T34951-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
20012-08-2
Target
Others, Dopamine Receptor
Related Pathways
Neuroscience, Others, GPCR/G Protein
Bioactivity
Trimopam is a dopamine receptor agonist of the benzazepine group.
Smiles
O(C)C=1C=C2C(CN(C)CCC2=CC1OC)C3=CC=CC=C3
Molecular Formula
C19H23NO2
Molecular Weight
297.39
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Sch-12679

RN given refers to parent cpd with unspecified isomeric designation; structure

CAS Number20012-08-2
PubChem CID5024
IUPAC Name7,8-dimethoxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine
Molecular FormulaC19H23NO2
Molecular Weight297.4
XLogP3.7
Topological Polar Surface Area21.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count22
Formal Charge0
Complexity342
SMILES
CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)OC)OC
InChI
InChI=1S/C19H23NO2/c1-20-10-9-15-11-18(21-2)19(22-3)12-16(15)17(13-20)14-7-5-4-6-8-14/h4-8,11-12,17H,9-10,13H2,1-3H3
InChIKey
ICPHJSKVAZMKIV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Sch-12679
CAS: 20012-08-2
CID: 5024
Formula: C19H23NO2
MW: 297.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight297.4
XLogP33.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass297.172878976
Monoisotopic Mass297.172878976
Topological Polar Surface Area21.7 Ų
Heavy Atom Count22
Formal Charge0
Complexity342
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
MBS5784432Trimopam

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