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(+) -ORM-10921

CAT: 0931-T28267L-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0931-T28267L-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
610782-83-7
Target
Others, Adrenergic Receptor
Related Pathways
Neuroscience, Others, GPCR/G Protein
Purity
0.9985
Bioactivity
(+) -ORM-10921 is a conformation of ORM-10921 and can be used in chemical synthesis studies.
Smiles
C(OC)[C@]1(C)[C@@]2(C3=C(C=4C(O3)=CC=CC4)CCN2CCC1)[H]
Molecular Formula
C18H23NO2
Molecular Weight
285.38
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

(1S,12bR)-1-(methoxymethyl)-1-methyl-2,3,4,6,7,12b-hexahydro-[1]benzofuro[2,3-a]quinolizine
CAS Number610782-83-7
PubChem CID171360288
IUPAC Name(1S,12bR)-1-(methoxymethyl)-1-methyl-2,3,4,6,7,12b-hexahydro-[1]benzofuro[2,3-a]quinolizine
Molecular FormulaC18H23NO2
Molecular Weight285.4
XLogP3.3
Topological Polar Surface Area25.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count21
Formal Charge0
Complexity387
SMILES
C[C@@]1(CCCN2[C@H]1C3=C(CC2)C4=CC=CC=C4O3)COC
InChI
InChI=1S/C18H23NO2/c1-18(12-20-2)9-5-10-19-11-8-14-13-6-3-4-7-15(13)21-16(14)17(18)19/h3-4,6-7,17H,5,8-12H2,1-2H3/t17-,18+/m0/s1
InChIKey
OCUKPFWNSAAHRP-ZWKOTPCHSA-N
Chemical Structure
2D Structure
2D structure of (1S,12bR)-1-(methoxymethyl)-1-methyl-2,3,4,6,7,12b-hexahydro-[1]benzofuro[2,3-a]quinolizine
CAS: 610782-83-7
CID: 171360288
Formula: C18H23NO2
MW: 285.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight285.4
XLogP33.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass285.172878976
Monoisotopic Mass285.172878976
Topological Polar Surface Area25.6 Ų
Heavy Atom Count21
Formal Charge0
Complexity387
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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