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N-Phenethylnorapomorphine hydrochloride

HCID 89323
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Basic information

CAS
20382-74-5
Standard SMILES
Cl.Oc1ccc2c(c1O)-c1cccc3c1C(C2)N(CCc1ccccc1)CC3
InChIKey
XJAVWLZVPIYJOX-UHFFFAOYSA-N
Molecular formula
C24H24ClNO2
Average molar mass
393.9 g/mol
Monoisotopic mass
393.1495567

Names & identifiers

Preferred name
N-Phenethylnorapomorphine hydrochloride
IUPAC
6-(2-phenylethyl)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol;hydrochloride
English name
6a-beta-Noraporphine-10,11-diol, 6-phenethyl-, hydrochloride
Molecular weight
0

Names & synonyms

N-Phenethylnorapomorphine hydrochloride20382-74-54H-Dibenzo(de,g)quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-(2-phenylethyl)-, hydrochloride, (R)-6a-beta-Noraporphine-10,11-diol, 6-phenethyl-, hydrochlorideNoraporphine-10,11-diol, 6-phenethyl-, hydrochlorideRefChem:364731DTXSID209425546-(2-Phenylethyl)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol--hydrogen chloride (1/1)

Database identifiers

CAS
20382-74-5
PubChem CID
89323
DTXSID
DTXSID20942554

Properties

Computed structural properties

Topological polar surface area
43.7 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
28
Formal charge
0
Complexity
505

Physicochemical properties

Melting point
259 · 259-262 °C

Chemistry & industry

Suppliers2 total

HONEST JOY HOLDINGS LIMITED[email protected]
CHEMICAL LAND21[email protected]

Related reactions

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Compound notes

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