Vitas-M small molecule compound

1-(4-chlorophenyl)octahydroisoquinolin-4a(2H)-ol

Catalog ID
STL511847
SMILES Clc1ccc(cc1)C1NCCC2(C1CCCC2)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 C15H20ClNO MW 265.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20ClNO/c16-12-6-4-11(5-7-12)14-13-3-1-2-8-15(13,18)9-10-17-14/h4-7,13-14,17-18H,1-3,8-10H2
InChIKey
KUYBDOWEEWZIMG-UHFFFAOYSA-N
Synonyms

(1R)1(4chlorophenyl)decahydroisoquinolin4aolhydrochloride
1(4chlorophenyl)23456788~(a)octahydro1~(H)isoquinolin4~(a)ol
1(4chlorophenyl)octahydroisoquinolin4a(2H)ol
3702791
5(4CHLOROPHENYL)4AZABICYCLO(440)DECAN1OL
Clc1ccc(cc1)(C@@H)1NCCC2(C1CCCC2)OCl
InChI=1SC15H20ClNOc16126411(5712)1413312815(1318)9101714h4713141718H13810H2
MFCD04055675
ZINC000004012282
ZINC000006829134

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Available files

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