Vitas-M small molecule compound
(1R,3R)-1,3-di(prop-2-en-1-yl)-1,2,3,4-tetrahydroisoquinolin-5-amine
Catalog ID
STK074443
SMILES C=CC[C@H]1N[C@H](CC=C)c2c(C1)c(N)ccc2
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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 C15H20N2 MW 228.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2/c1-3-6-11-10-13-12(8-5-9-14(13)16)15(17-11)7-4-2/h3-5,8-9,11,15,17H,1-2,6-7,10,16H2/t11-,15-/m1/s1InChIKey
BTXLHLDPUHBVCS-IAQYHMDHSA-NSynonyms
(1R3R)13bis(prop2enyl)1234tetrahydroisoquinolin5amine
(1R3R)13di(prop2en1yl)1234tetrahydroisoquinolin5amine
C=CC(C@H)1N(C@H)(CC=C)c2c(C1)c(N)ccc2
C=CCC1CC2=C(C=CC=C2N)C(N1)CC=C
InChI=1SC15H20N2c13611101312(85914(13)16)15(1711)742h3589111517H12671016H2t1115m1s1
MFCD03130917
STK074443
ZINC000019860597
ZINC19860597
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