Vitas-M small molecule compound

1-(2-ethoxyphenyl)-2-(3-fluorobenzyl)octahydroisoquinolin-4a(2H)-ol

Catalog ID
STL491663
SMILES CCOc1ccccc1C1N(CCC2(C1CCCC2)O)Cc1cccc(c1)F

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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 C24H30FNO2 MW 383.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30FNO2/c1-2-28-22-12-4-3-10-20(22)23-21-11-5-6-13-24(21,27)14-15-26(23)17-18-8-7-9-19(25)16-18/h3-4,7-10,12,16,21,23,27H,2,5-6,11,13-15,17H2,1H3
InChIKey
UCEGOWGVZLOCAE-UHFFFAOYSA-N
Synonyms

(1R4aS8aS)1(2ethoxyphenyl)2(3fluorobenzyl)decahydroisoquinolin4aol
1(2ethoxyphenyl)2((3fluorophenyl)methyl)13456788aoctahydroisoquinolin4aol
1(2ethoxyphenyl)2(3fluorobenzyl)octahydroisoquinolin4a(2H)ol
CCOC1=CC=CC=C1C2C3CCCCC3(CCN2CC4=CC(=CC=C4)F)O
CCOc1ccccc1(C@@H)1N(CC(C@@)2((C@H)1CCCC2)O)Cc1cccc(c1)F
InChI=1SC24H30FNO2c12282212431020(22)232111561324(2127)141526(23)171887919(25)1618h347101216212327H25611131517H21H3
MFCD04172594
ZINC000005190349
ZINC000013769852

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Available files

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