Vitas-M small molecule compound

2-(2-chlorobenzyl)-1-(2-methoxyphenyl)octahydroisoquinolin-4a(2H)-ol

Catalog ID
STL233536
SMILES COc1ccccc1C1N(CCC2(C1CCCC2)O)Cc1ccccc1Cl

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C23H28ClNO2 MW 385.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28ClNO2/c1-27-21-12-5-3-9-18(21)22-19-10-6-7-13-23(19,26)14-15-25(22)16-17-8-2-4-11-20(17)24/h2-5,8-9,11-12,19,22,26H,6-7,10,13-16H2,1H3
InChIKey
BUZOOTVRWDNERF-UHFFFAOYSA-N
Synonyms
1008221-64-4
(1R4AR8AR)2(2CHLOROBENZYL)1(2METHOXYPHENYL)OCTAHYDROISOQUINOLIN4A(2H)OL
1008221644
2((2chlorophenyl)methyl)1(2methoxyphenyl)13456788aoctahydroisoquinolin4aol
2(2chlorobenzyl)1(2methoxyphenyl)decahydroisoquinolin4aol
2(2chlorobenzyl)1(2methoxyphenyl)octahydroisoquinolin4a(2H)ol
COC1=CC=CC=C1C2C3CCCCC3(CCN2CC4=CC=CC=C4Cl)O
InChI=1SC23H28ClNO2c127211253918(21)221910671323(1926)141525(22)16178241120(17)24h25891112192226H67101316H21H3
MFCD04161784
ZINC000005163627
ZINC000013759361

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Available files

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