Vitas-M small molecule compound

2-cyclohexyl-1,2,3,4-tetrahydroisoquinoline

Catalog ID
STK013712
SMILES C1CCC(CC1)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 C15H21N MW 215.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21N/c1-2-8-15(9-3-1)16-11-10-13-6-4-5-7-14(13)12-16/h4-7,15H,1-3,8-12H2
InChIKey
CHQJPAHAZTZYRZ-UHFFFAOYSA-N
Synonyms
13605-96-4
13605964
2cyclohexyl1234tetrahydroisoquinoline
2CYCLOHEXYL34DIHYDRO1HISOQUINOLINE
C1CCC(CC1)N1CCc2c(C1)cccc2
C1CCC(CC1)N2CCC3=CC=CC=C3C2
InChI=1SC15H21Nc12815(931)16111013645714(13)1216h4715H13812H2
MFCD08049517
STK013712
ZINC000004551742
ZINC4551742

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Available files

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