Vitas-M small molecule compound

(3-chlorophenyl)(4a-hydroxyoctahydroisoquinolin-2(1H)-yl)methanone

Catalog ID
STL303237
SMILES Clc1cccc(c1)C(=O)N1CCC2(C(C1)CCCC2)O

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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 C16H20ClNO2 MW 293.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20ClNO2/c17-14-6-3-4-12(10-14)15(19)18-9-8-16(20)7-2-1-5-13(16)11-18/h3-4,6,10,13,20H,1-2,5,7-9,11H2
InChIKey
ZITPQBZKSMWEEU-UHFFFAOYSA-N
Synonyms

(3chlorophenyl)((4aS8aS)4ahydroxyoctahydroisoquinolin2(1H)yl)methanone
(3CHLOROPHENYL)(4AHYDROXYOCTAHYDROISOQUINOLIN2(1H)YL)METHANONE
(4ahydroxy13456788aoctahydroisoquinolin2yl)(3chlorophenyl)methanone
C1CCC2(CCN(CC2C1)C(=O)C3=CC(=CC=C3)Cl)O
Clc1cccc(c1)C(=O)N1CC(C@@)2((C@H)(C1)CCCC2)O
InChI=1SC16H20ClNO2c171463412(1014)15(19)189816(20)721513(16)1118h346101320H1257911H2
MFCD10040293
ZINC000005499388
ZINC000011692061

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.