(S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline

CAS: 118864-75-8

Ref. IN-DA0080T1

Produktinformation

• Name: (S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
• Synonyme: (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline, (S)-1-phenyl-1,2,3,4-tetrahydro-isoquinoline, (1S)-1-Phenyl-1,2,3,4-tetrahydro-isopquinoline, Isoquinoline, 1,2,3,4-tetrahydro-1-phenyl-, (S)-, 1(S)-phenyl-1,2,3,4-tetrahydroisoquinoline, 1alpha-Phenyl-1,2,3,4-tetrahydroisoquinoline, (1S)-1-Phenyl-1,2,3,4 -tetrahydroisoquinoline, (+)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline; (-)-(S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline; (1S)-1,2,3,4-Tetrahydro-1-phenylisoquinoline; (1S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline; (S)-(+)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline; (S)-1-Phenyl-1,2,3,, (1S)-1,2,3,4-tetrahydro-1-phenylisoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-1-phenyl-, (1S)-
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 209.2863
• Formel: C₁₅H₁₅N
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C15H15N/c1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15/h1-9,15-16H,10-11H2/t15-/m0/s1
• InChI Key: PRTRSEDVLBBFJZ-HNNXBMFYSA-N