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62855-02-1 | (R)-(1,2,3,4-Tetrahydroisoquinolin-3-YL)-Methanol
CAS No: 62855-02-1 Catalog No: AG003C6A MDL No:MFCD02684327
Product Description
Catalog Number:
AG003C6A
Chemical Name:
(R)-(1,2,3,4-Tetrahydroisoquinolin-3-YL)-Methanol
CAS Number:
62855-02-1
Molecular Formula:
C10H13NO
Molecular Weight:
163.2163
MDL Number:
MFCD02684327
IUPAC Name:
[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol
InChI:
InChI=1S/C10H13NO/c12-7-10-5-8-3-1-2-4-9(8)6-11-10/h1-4,10-12H,5-7H2/t10-/m1/s1
InChI Key:
ZSKDXMLMMQFHGW-SNVBAGLBSA-N
SMILES:
OCC1NCc2c(C1)cccc2
Properties
Complexity:
149
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Defined Bond Stereocenter Count:
0
Exact Mass:
163.1g/mol
Formal Charge:
0
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
2
Isotope Atom Count:
0
Molecular Weight:
163.22g/mol
Monoisotopic Mass:
163.1g/mol
Rotatable Bond Count:
1
Topological Polar Surface Area:
32.3A^2
Undefined Atom Stereocenter Count:
1
Undefined Bond Stereocenter Count:
0
XLogP3:
0.7
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