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3-[(4aR,8aR)-2-(Cyclopropylmethyl)octahydro-4a(2H)-isoquinolinyl]phenol

3-[(4aR,8aR)-2-(Cyclopropylmethyl)octahydro-4a(2H)-isoquinolinyl]phenol structure

CAS No:
59889-36-0
Formula:
C19H27NO
Chemical Name:
3-[(4aR,8aR)-2-(Cyclopropylmethyl)octahydro-4a(2H)-isoquinolinyl]phenol
Synonyms:
Phenol,3-[(4aR,8aR)-2-(cyclopropylmethyl)octahydro-4a(2H)-isoquinolinyl]-;Phenol,3-[2-(cyclopropylmethyl)octahydro-4a(2H)-isoquinolinyl]-,(4aR-trans)-;3-[(4aR,8aR)-2-(Cyclopropylmethyl)octahydro-4a(2H)-isoquinolinyl]phenol;Ciprefadol

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3-[(4aR,8aR)-2-(Cyclopropylmethyl)octahydro-4a(2H)-isoquinolinyl]phenol Basic Attributes

Molecular Weight：

285.428

Exact Mass：

285.42

UNII：

L6RFK0CJ8K

DSSTox ID：

DTXSID00208605

Characteristics

PSA：

23.5

XLogP3：

4.6

3-[(4aR,8aR)-2-(Cyclopropylmethyl)octahydro-4a(2H)-isoquinolinyl]phenol Use and Manufacturing

Analgesic.

Computed Properties

Molecular Weight:285.4
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:285.209264485
Monoisotopic Mass:285.209264485
Topological Polar Surface Area:23.5
Heavy Atom Count:21
Complexity:367
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-[(4aR,8aR)-2-(Cyclopropylmethyl)octahydro-4a(2H)-isoquinolinyl]phenol

Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties

3-[(4aR,8aR)-2-(Cyclopropylmethyl)octahydro-4a(2H)-isoquinolinyl]phenol

SDS

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