Vitas-M small molecule compound

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

Catalog ID
STK092992
SMILES Clc1ccc(cc1)CN1CCc2c(C1)cccc2

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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/c17-16-7-5-13(6-8-16)11-18-10-9-14-3-1-2-4-15(14)12-18/h1-8H,9-12H2
InChIKey
ZXLRSCHFXFKVSQ-UHFFFAOYSA-N
Synonyms

2((4chlorophenyl)methyl)34dihydro1Hisoquinoline
2(4chlorobenzyl)1234tetrahydroisoquinoline
C1CN(CC2=CC=CC=C21)CC3=CC=C(C=C3)Cl
Clc1ccc(cc1)CN1CCc2c(C1)cccc2
InChI=1SC16H16ClNc17167513(6816)111810914312415(14)1218h18H912H2
MFCD05145887
STK092992
ZINC000014217343
ZINC14217343

Check stock

See real-time availability and sample size for STK092992 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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