Vitas-M small molecule compound

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

Catalog ID
STK016321
SMILES C=CCC1NC(C)c2c(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 C13H17N MW 187.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17N/c1-3-6-12-9-11-7-4-5-8-13(11)10(2)14-12/h3-5,7-8,10,12,14H,1,6,9H2,2H3
InChIKey
BQGFHMSIUNANNJ-UHFFFAOYSA-N
Synonyms
439936-27-3
1methyl3(prop2en1yl)1234tetrahydroisoquinoline
1methyl3prop2enyl1234tetrahydroisoquinoline
439936273
C=CCC1NC(C)c2c(C1)cccc2
CC1C2=CC=CC=C2CC(N1)CC=C
InChI=1SC13H17Nc13612911745813(11)10(2)1412h3578101214H169H22H3
MFCD03002294
STK016321
ZINC000019905392
ZINC000019905398

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Available files

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