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(1S,1R)-(+)-1-Phenyl-2-(1-phenylethyl)-1,2,3,4-tetrahydroisoquinoline

Compound with spectra: 1 MS (GC)

(1S,1R)-(+)-1-Phenyl-2-(1-phenylethyl)-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID 6gdJF4DET0
InChI InChI=1S/C23H23N/c1-18(19-10-4-2-5-11-19)24-17-16-20-12-8-9-15-22(20)23(24)21-13-6-3-7-14-21/h2-15,18,23H,16-17H2,1H3/t18-,23+/m0/s1
InChIKey PJNZAWHXLXNNJW-FDDCHVKYSA-N
Mol Weight 313.44 g/mol
Molecular Formula C23H23N
Exact Mass 313.18305 g/mol
Enantiomer InChIKey PJNZAWHXLXNNJW-JPYJTQIMSA-N

View Spectrum of (1S,1R)-(+)-1-Phenyl-2-(1-phenylethyl)-1,2,3,4-tetrahydroisoquinoline

MS (GC) Spectrum
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Source of Spectrum J-63-1770-6
1-(2'-Furyl)-2-methyl-1,2,3,4-tetrahydroisoquinoline
2-Benzoyl-1,2,3,4-tetrahydroisoquinoline-1-carbonitrile
7,8-Diphenylbenza[d]oxazine
2-(2-Nitrobenzyl)-1,2,3,4-tetrahydroisoquinoline-1-carbonitrile
Dibenz[b,f]azocine, 5,6,11,12-tetrahydro-6-phenyl-
N-benzyl-N-(2-chloroethyl)fluoren-9-amine, hydrochloride
N-benzyl-N-(2-bromoethyl)fluoren-9-amine, hydrobromide
6,7-Dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline
1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
1-isopropyl-2-pivaloyl-1,2,3,4-tetrahydroisoquinoline
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