3-Isoquinolinecarboxamide, N-(1,1-dimethylethyl)decahydro-, (3S,4aS,8aS)-

CAS : 136465-81-1

Ref. IN-DA0011VN

Informations sur le produit

• Nom: 3-Isoquinolinecarboxamide, N-(1,1-dimethylethyl)decahydro-, (3S,4aS,8aS)-
• Synonymes: (3S,4aS,8aS)-N-(tert-Butyl)decahydroisoquinoline-3-carboxamide, (3S,4aS,8aS)-N-tert-butyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxamide, (S)-tert-Butyl decahydro-3-isoquinolinecarboxamide, (S)-N-tert-Butyldecahydroisoquinoline-3-carboxamide, ((1S,3S,6S)-4-azabicyclo[4.4.0]dec-3-yl)-N-(tert-butyl)carboxamide, [(3S)-4-Azabicyclo[4.4.0]Dec-3-yl]-N-(Tert-Butyl)Carboxamide, (S)-N-t-Butyl decahydro-3-iso-quinolinecarboxamide, s-(-)-tert-Butyl-decahydro-3-isoquinolinecarboxami, (3S,4aS,8aS)-N-tert-butyl-decahydroisoquinoline-3-carboxamide, N-tert.butyldecahydro-(4aS,8aS)-isoquinoline-3(S)-carboxamide, N-tertbutyldecahydro(4aS, 8as)isoquinoline-3(S)-carboxamide, (3S, 4aS, 8aS)-decahydroisoquinoline-3-carboxylic acid t-butylamide, (3S,4aS,8aS)-decahydroisoquinoline-3-carboxylic acid t-butylamide, (4abeta,8abeta)-N-tert-Butyldecahydroisoquinoline-3alpha-carboxamide, N-tert-Butyldecahydroisoquinoline-3-carboxamide, (3-S,4aS,8aS), N-tert.butyl -decahydro-(4aS,8aS)-isoquinoline-3(S)-carboxamide, N-tert.butyl-decahydro-(4aS,8aS)-isoquinoline-3(S)-carboxamide, (3S, 4aS, 8aS) -decahydroisoquinoline-3-carboxylic acid t-butylamide, (3S,4aS,8aS)-N-(2-Methyl-2-propanyl)decahydro-3-isoquinolinecarboxamide, [3S-(3alpha,4abeta,8abeta)]-N-(tert-Butyl)decahydro-3-isoquinolinecarboxamide, [3S-(3alpha,4abeta,8abeta)]-N-(tert-Butyl)decahydro-3-isoquinolinecarboxamide, 98%, N-(tert-butyl)decahydroisoquinoline-3-carboxamide, (3S,4aS,8aS)-Ntertbutyldecahydroisoquinoline-3-carboxamide, (3S,4aS,8aS)-N-tert-Butyldecahydro-3-isoquinolinecarboxamide, (3S,4aS,8aS)-N-trans-butyldecahydro-3-isoquinolinecarboxamide
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 238.3690
• Formule: C₁₄H₂₆N₂O
• Degré de pureté: 97%
• Couleur/Forme: Solid
• InChI: InChI=1S/C14H26N2O/c1-14(2,3)16-13(17)12-8-10-6-4-5-7-11(10)9-15-12/h10-12,15H,4-9H2,1-3H3,(H,16,17)/t10-,11+,12-/m0/s1
• Code InChI: UPZBXVBPICTBDP-TUAOUCFPSA-N