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rel-(2R,3R)-1,2,3,4-Tetrahydro-5,8-dimethoxy-3-[(1-methylethyl)amino]-2-naphthalenol

rel-(2R,3R)-1,2,3,4-Tetrahydro-5,8-dimethoxy-3-[(1-methylethyl)amino]-2-naphthalenol structure

CAS No:
58851-65-3
Formula:
C15H23NO3
Chemical Name:
rel-(2R,3R)-1,2,3,4-Tetrahydro-5,8-dimethoxy-3-[(1-methylethyl)amino]-2-naphthalenol
Synonyms:
2-Naphthalenol,1,2,3,4-tetrahydro-5,8-dimethoxy-3-[(1-methylethyl)amino]-,(2R,3R)-rel-;2-Naphthalenol,1,2,3,4-tetrahydro-5,8-dimethoxy-3-[(1-methylethyl)amino]-,trans-;rel-(2R,3R)-1,2,3,4-Tetrahydro-5,8-dimethoxy-3-[(1-methylethyl)amino]-2-naphthalenol

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rel-(2R,3R)-1,2,3,4-Tetrahydro-5,8-dimethoxy-3-[(1-methylethyl)amino]-2-naphthalenol Basic Attributes

Molecular Weight：

265.35 g/mol

Exact Mass：

265.35

Characteristics

PSA：

50.7 Å²

Melting Point：

140-142 °C @ Solvent: Ethanol

Drug Information

MeSH Entry Terms：

2-isopropylamino-3-hydroxy-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalene

Computed Properties

Molecular Weight:265.35
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:265.16779360
Monoisotopic Mass:265.16779360
Topological Polar Surface Area:50.7
Heavy Atom Count:19
Complexity:285
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of rel-(2R,3R)-1,2,3,4-Tetrahydro-5,8-dimethoxy-3-[(1-methylethyl)amino]-2-naphthalenol

Basic Attributes
Characteristics
Drug Information
Computed Properties

Request for Quotation

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