Vitas-M small molecule compound

4-chloro-2-(6-ethoxy-7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol

Catalog ID
STK765842
SMILES CCOc1cc2CCNC(c2cc1OC)c1cc(Cl)ccc1O

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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 C18H20ClNO3 MW 333.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20ClNO3/c1-3-23-17-8-11-6-7-20-18(13(11)10-16(17)22-2)14-9-12(19)4-5-15(14)21/h4-5,8-10,18,20-21H,3,6-7H2,1-2H3
InChIKey
GBOYOTBDUIXBCB-UHFFFAOYSA-N
Synonyms

4chloro2(6ethoxy7methoxy1234tetrahydroisoquinolin1yl)phenol
CCOC1=C(C=C2C(NCCC2=C1)C3=C(C=CC(=C3)Cl)O)OC
InChI=1SC18H20ClNO3c132317811672018(13(11)1016(17)222)14912(19)4515(14)21h45810182021H367H212H3
MFCD02934276
ZINC000019831622
ZINC000019831623

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Available files

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