Vitas-M small molecule compound
2-chloro-4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol
Catalog ID
STK679044
SMILES CCOc1cc2c(cc1OCC)CCNC2c1ccc(c(c1)Cl)O
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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 C19H22ClNO3 MW 347.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22ClNO3/c1-3-23-17-10-12-7-8-21-19(14(12)11-18(17)24-4-2)13-5-6-16(22)15(20)9-13/h5-6,9-11,19,21-22H,3-4,7-8H2,1-2H3InChIKey
KUYQOVPHRFCDKM-UHFFFAOYSA-NSynonyms
2chloro4(67diethoxy1234tetrahydroisoquinolin1yl)phenol
CCOC1=C(C=C2C(NCCC2=C1)C3=CC(=C(C=C3)O)Cl)OCC
InChI=1SC19H22ClNO3c1323171012782119(14(12)1118(17)2442)135616(22)15(20)913h56911192122H3478H212H3
MFCD03408246
ZINC000019848413
ZINC000019848414
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