unii-1vo0xm7n52

Modify Date: 2025-08-26 12:40:03

unii-1vo0xm7n52 Structure
unii-1vo0xm7n52 structure
Common Name unii-1vo0xm7n52
CAS Number 20060-51-9 Molecular Weight 291.85900
Density N/A Boiling Point N/A
Molecular Formula C18H26ClN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name unii-1vo0xm7n52
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C18H26ClN
Molecular Weight 291.85900
Exact Mass 291.17500
PSA 3.24000
LogP 4.36070
InChIKey SRCUBADWFGDUOG-RSMWXYOTSA-N
SMILES CC1C2Cc3ccccc3C1(C)CCN2CC1CC1.Cl

 Synonyms

2,6-Methano-3-benzazocine,3-(cyclopropylmethyl)-1,2,3,4,5,6-hexahydro-6,11-dimethyl-,hydrochloride,cis
VOLAZOCINE HYDROCHLORIDE
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
unii-u1v1y0ha2i
19897-98-4
(5S,8S,9R,10S,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-8,10,13-trimethyl-1,2,4,5,6,7,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
71973-95-0
[3-[2-(4-benzoylpiperazin-1-yl)-2-oxoacetyl]-4,7-dimethoxypyrrolo[2,3-c]pyridin-1-yl]methyl dihydrogen phosphate,(2S)-2,6-diaminohexanoic acid
864953-34-4
4,8-Methanobenzofuro(2,3-a)pyrido(4,3-b)carbazole-1,8a(9H)-diol,7-(cyclopropylmethyl)-5,6,7,8,14,14b-hexahydro-14-methyl-,hydrochloride (1:1),(4bS,8R,8aS,14bR)
111469-85-3
4-methylbenzenesulfonic acid,[1-(2-morpholin-4-ylethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone
895155-27-8
[3-[2-(4-benzoylpiperazin-1-yl)-2-oxoacetyl]-4,7-dimethoxypyrrolo[2,3-c]pyridin-1-yl]methyl dihydrogen phosphate
864953-33-3
(2R)-1-[4-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methoxy]phenyl]sulfonyl-2,3-dihydroindole-2-carboxylic acid
839673-52-8
sodium,2-[methyl-[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetate
165048-60-2
(6S,8R,9S,13S,14S,17R)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,6,17-triol
27521-34-2
2-{4-[(methylsulfonyl)amino]-1H-indol-1-yl}-N-(2-phenylethyl)acetamide
1630900-97-8
(10-Fluoro-2-methyl-4-oxo-1,4-dihydropyrimido[1,2-b]indazol-3-yl)acetic acid
1630763-85-7
2-[4-(acetylamino)-1H-indol-1-yl]-N-(tetrahydro-2H-pyran-4-ylmethyl)acetamide
1630902-92-9
N-[2-(4-chloro-1H-indol-1-yl)ethyl]-3,5-dimethyl-4-isoxazolecarboxamide
1630904-31-2
N-(3,3-diphenylpropyl)-2-{4-[(methylsulfonyl)amino]-1H-indol-1-yl}acetamide
1630905-86-0
Cyclopropyl(cis-hexahydropyrrolo[3,4-b]pyrrol-5(1H)-yl)methanone
1350553-83-1
3-methyl-N-(1-methyl-1H-pyrazol-4-yl)-4-oxo-3,4-dihydrophthalazine-1-carboxamide
1630826-87-7
1-[2-(4-hydroxyphenyl)ethyl]-5-oxo-N-[2-(phenylsulfanyl)ethyl]pyrrolidine-3-carboxamide
1630904-64-1
N-[2-(6-fluoro-1H-indol-1-yl)ethyl]-2-[2-(4H-1,2,4-triazol-4-yl)phenoxy]acetamide
1630905-53-1
C19H19F2N7O
1630835-44-7