(RS)-Salsolinol

HCID 54456CAS 525-72-4

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Grundinformationen

Standard-SMILES: CC1NCCc2cc(O)c(O)cc21
InChIKey: IBRKLUSXDYATLG-UHFFFAOYSA-N
Summenformel: C10H13NO2
Durchschnittliche Molmasse: 179,22 g/mol
Monoisotopische Masse: 179,09462866

Überblick

(R)-salsolinol is a 1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol that has R-configuration. It has a role as a human urinary metabolite and a rat metabolite. It is a conjugate base of a (R)-salsolinol(1+). It is an enantiomer of a (S)-salsolinol.

Namen und Bezeichner

Bevorzugter Name: (RS)-Salsolinol
IUPAC: 1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol
Englischer Name: 1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol
Summenformel: C10H13NO2
Molmasse: 179.22

Namen und Synonyme

525-72-4(RS)-SalsolinolRefChem:10511271-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol1-Methyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline(+/-)-SALSOLINOLCHEMBL416732(R)-Salsolinol1-Methyl-1,2,3,4-tetrahydro-isoquinoline-6,7-diol6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-methyl-51619CO22Q(+)-Salsolinol

Weitere Namen anzeigen

SasolinolSalsolinol Hbr(R)-1-Methyl-1,2,3,4-tetrahydroisoquinoline1-Methyl-6,7-dihydroxytetrahydroisoquinoline1-Methyl-1,2,3,4-tetrahydro-6,7-isoquinolinediol1,2,3,4-Tetrahydro-6,7-dihydroxy-1-methylisoquinoline[R,(+)]-1-Methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol

(+/-) Salsolinol(+)-(R)-Salsolinol1,2,3,4-TETRAHYDRO-1-METHYL-6,7-ISOQUINOLINEDIOLUNII-51619CO22QSALSOLINE_met009(R)-(+)-SalsolinolSALSOLIDINE_met006Oprea1_470083