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rel-(4aR,8aR)-Decahydro-8a-phenylquinoline

rel-(4aR,8aR)-Decahydro-8a-phenylquinoline structure

CAS No:
131556-11-1
Formula:
C15H21N
Chemical Name:
rel-(4aR,8aR)-Decahydro-8a-phenylquinoline
Synonyms:
Quinoline,decahydro-8a-phenyl-,(4aR,8aR)-rel-;Quinoline,decahydro-8a-phenyl-,cis-(±)-;Quinoline,decahydro-8a-phenyl-,cis-;rel-(4aR,8aR)-Decahydro-8a-phenylquinoline;cis-(±)-8a-Phenyldecahydroquinoline

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rel-(4aR,8aR)-Decahydro-8a-phenylquinoline Basic Attributes

Molecular Weight：

215.33 g/mol

Exact Mass：

215.33

Characteristics

PSA：

12 Å²

Drug Information

MeSH Entry Terms：

8a-phenyldecahydroquinoline

Computed Properties

Molecular Weight:215.33
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:215.167399674
Monoisotopic Mass:215.167399674
Topological Polar Surface Area:12
Heavy Atom Count:16
Complexity:232
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of rel-(4aR,8aR)-Decahydro-8a-phenylquinoline

Basic Attributes
Characteristics
Drug Information
Computed Properties

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