Vitas-M small molecule compound

3,3-dimethyl-1-(prop-2-en-1-yl)-1,2,3,4-tetrahydroisoquinoline

Catalog ID
STL326176
SMILES C=CCC1NC(C)(C)Cc2c1cccc2

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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 C14H19N MW 201.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19N/c1-4-7-13-12-9-6-5-8-11(12)10-14(2,3)15-13/h4-6,8-9,13,15H,1,7,10H2,2-3H3
InChIKey
BHIURJONZDVGCU-UHFFFAOYSA-N
Synonyms
301352-55-6
301352556
33dimethyl1(prop2en1yl)1234tetrahydroisoquinoline
33DIMETHYL1PROP2ENYL24DIHYDRO1HISOQUINOLINE
CC1(CC2=CC=CC=C2C(N1)CC=C)C
InChI=1SC14H19Nc1471312965811(12)1014(23)1513h46891315H1710H223H3
MFCD00608538
ZINC000019312539
ZINC000019312542

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Available files

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