Vitas-M small molecule compound

1-(3-chlorophenyl)-2-(cyclohexylmethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Catalog ID
STL328908
SMILES COc1cc2CCN(C(c2cc1OC)c1cccc(c1)Cl)CC1CCCCC1

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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 C24H30ClNO2 MW 399.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30ClNO2/c1-27-22-14-18-11-12-26(16-17-7-4-3-5-8-17)24(21(18)15-23(22)28-2)19-9-6-10-20(25)13-19/h6,9-10,13-15,17,24H,3-5,7-8,11-12,16H2,1-2H3
InChIKey
GUOBFSYQCIFNOW-UHFFFAOYSA-N
Synonyms

1(3chlorophenyl)2(cyclohexylmethyl)67dimethoxy1234tetrahydroisoquinoline
1(3CHLOROPHENYL)2(CYCLOHEXYLMETHYL)67DIMETHOXY34DIHYDRO1HISOQUINOLINE
COC1=C(C=C2C(N(CCC2=C1)CC3CCCCC3)C4=CC(=CC=C4)Cl)OC
InChI=1SC24H30ClNO2c127221418111226(16177435817)24(21(18)1523(22)282)19961020(25)1319h691013151724H3578111216H212H3
MFCD01470245
ZINC000049590037
ZINC000049590039

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Available files

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