Vitas-M small molecule compound

2-acetyl-1,2,3,4-tetrahydroisoquinoline-1-carbonitrile

Catalog ID
STK330046
SMILES N#CC1N(CCc2c1cccc2)C(=O)C

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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 C12H12N2O MW 200.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12N2O/c1-9(15)14-7-6-10-4-2-3-5-11(10)12(14)8-13/h2-5,12H,6-7H2,1H3
InChIKey
WIFZRHAHUBRQRM-UHFFFAOYSA-N
Synonyms
27002-41-1
27002411
2acetyl1234tetrahydroisoquinoline1carbonitrile
2ACETYL34DIHYDRO1HISOQUINOLINE1CARBONITRILE
CC(=O)N1CCC2=CC=CC=C2C1C#N
InChI=1SC12H12N2Oc19(15)147610423511(10)12(14)813h2512H67H21H3
MFCD01363366
ZINC000004178753
ZINC000004178754

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Available files

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