Vitas-M small molecule compound

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

Catalog ID
STL231848
SMILES COc1ccc(cc1)C1N(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/c1-27-19-11-9-17(10-12-19)22-20-7-4-5-13-23(20,26)14-15-25(22)16-18-6-2-3-8-21(18)24/h2-3,6,8-12,20,22,26H,4-5,7,13-16H2,1H3
InChIKey
BYWHFODVRVSDOY-UHFFFAOYSA-N
Synonyms
1008228-88-3
1008228883
2((2chlorophenyl)methyl)1(4methoxyphenyl)13456788aoctahydroisoquinolin4aol
2(2chlorobenzyl)1(4methoxyphenyl)decahydroisoquinolin4aol
2(2chlorobenzyl)1(4methoxyphenyl)octahydroisoquinolin4a(2H)ol
COC1=CC=C(C=C1)C2C3CCCCC3(CCN2CC4=CC=CC=C4Cl)O
InChI=1SC23H28ClNO2c1271911917(101219)22207451323(2026)141525(22)1618623821(18)24h236812202226H4571316H21H3
MFCD04159277
ZINC000005151790
ZINC000013758882

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Available files

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