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Vitas-M small molecule compound

3,4-dihydroisoquinolin-2(1H)-yl(9H-xanthen-9-yl)methanone

Catalog ID
STK085060
SMILES O=C(C1c2ccccc2Oc2c1cccc2)N1CCc2c(C1)cccc2

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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 C23H19NO2 MW 341.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19NO2/c25-23(24-14-13-16-7-1-2-8-17(16)15-24)22-18-9-3-5-11-20(18)26-21-12-6-4-10-19(21)22/h1-12,22H,13-15H2
InChIKey
JRKWRGLACVKHLN-UHFFFAOYSA-N
Synonyms
333432-82-9
(34DIHYDRO1HISOQUINOLIN2YL)(9HXANTHEN9YL)METHANONE
(34dihydroisoquinolin2(1H)yl)(9Hxanthen9yl)methanone
333432829
34DIHYDRO1HISOQUINOLIN2YL(9HXANTHEN9YL)METHANONE
34DIHYDROISOQUINOLIN2(1H)YL(9HXANTHEN9YL)METHANONE
C1CN(CC2=CC=CC=C21)C(=O)C3C4=CC=CC=C4OC5=CC=CC=C35
InChI=1SC23H19NO2c2523(24141316712817(16)1524)22189351120(18)262112641019(21)22h11222H1315H2
MFCD02575356
O=C(C1c2ccccc2Oc2c1cccc2)N1CCc2c(C1)cccc2
STK085060
ZINC000000263724
ZINC00263724
ZINC263724

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Available files

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

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