Vitas-M small molecule compound

3-benzyl-3,4-dihydro-2H-1,4-ethanoquinolin-3-ol

Catalog ID
STL059206
SMILES OC1(Cc2ccccc2)CN2CCC1c1c2cccc1

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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 C18H19NO MW 265.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO/c20-18(12-14-6-2-1-3-7-14)13-19-11-10-16(18)15-8-4-5-9-17(15)19/h1-9,16,20H,10-13H2
InChIKey
KYTWPGVHUAPLRW-UHFFFAOYSA-N
Synonyms

(1R3R4R)3benzyl34dihydro2H14ethanoquinolin3olhydrochloride
1203429359
3benzyl34dihydro2H14ethanoquinolin3ol
C1CN2CC(C1C3=CC=CC=C32)(CC4=CC=CC=C4)O
InChI=1SC18H19NOc2018(12146213714)1319111016(18)15845917(15)19h191620H1013H2
MFCD02239607
OC1(Cc2ccccc2)CN2CCC1c1c2cccc1Cl
ZINC000245246419
ZINC000245246420

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Available files

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