Vitas-M small molecule compound

2-(3-chlorobenzyl)-1,2,3,4-tetrahydroisoquinoline

Catalog ID
STK495922
SMILES Clc1cccc(c1)CN1CCc2c(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 C16H16ClN MW 257.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16ClN/c17-16-7-3-4-13(10-16)11-18-9-8-14-5-1-2-6-15(14)12-18/h1-7,10H,8-9,11-12H2
InChIKey
BAHWOFKBPSUJRL-UHFFFAOYSA-N
Synonyms

2((3chlorophenyl)methyl)34dihydro1Hisoquinoline
2(3chlorobenzyl)1234tetrahydroisoquinoline
C1CN(CC2=CC=CC=C21)CC3=CC(=CC=C3)Cl
InChI=1SC16H16ClNc171673413(1016)11189814512615(14)1218h1710H891112H2
MFCD05145897
ZINC000014217349
ZINC14217349

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Available files

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