Products for Research Use Only

Ro 04-5595 hydrochloride

CAT: 0931-T23239-01Size: 25 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0931-T23239-01Size:25 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
64047-73-0
Target
Others, iGluR
Related Pathways
Neuroscience, Membrane transporter/Ion channel, Others
Bioactivity
NR2B-containing NMDA receptors antagonist
Smiles
Cl.ClC1=CC=C(C=C1)CCC2C3=CC(O)=C(OC)C=C3CCN2C
Molecular Formula
C19H23Cl2NO2
Molecular Weight
368.3
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

7-Isoquinolinol, 1,2,3,4-tetrahydro-1-(4-chlorophenethyl)-6-methoxy-2-methyl-, hydrochloride
CAS Number64047-73-0
PubChem CID16759151
IUPAC Name1-[2-(4-chlorophenyl)ethyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol;hydrochloride
Molecular FormulaC19H23Cl2NO2
Molecular Weight368.3
Topological Polar Surface Area32.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count24
Formal Charge0
Complexity372
SMILES
CN1CCC2=CC(=C(C=C2C1CCC3=CC=C(C=C3)Cl)O)OC.Cl
InChI
InChI=1S/C19H22ClNO2.ClH/c1-21-10-9-14-11-19(23-2)18(22)12-16(14)17(21)8-5-13-3-6-15(20)7-4-13;/h3-4,6-7,11-12,17,22H,5,8-10H2,1-2H3;1H
InChIKey
NVIPBLQAFKRFSZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 7-Isoquinolinol, 1,2,3,4-tetrahydro-1-(4-chlorophenethyl)-6-methoxy-2-methyl-, hydrochloride
CAS: 64047-73-0
CID: 16759151
Formula: C19H23Cl2NO2
MW: 368.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight368.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass367.1105844
Monoisotopic Mass367.1105844
Topological Polar Surface Area32.7 Ų
Heavy Atom Count24
Formal Charge0
Complexity372
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes