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(+)-1S,10R or 1S,10S-3-(Beta-Hydroxyphenethyl)-7,8-dimethoxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine

Compound with spectra: 1 MS (GC)

(+)-1S,10R or 1S,10S-3-(Beta-Hydroxyphenethyl)-7,8-dimethoxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
SpectraBase Compound ID 7Cci3xvXNd8
InChI InChI=1S/C26H29NO3/c1-29-24-16-21-13-14-27(26(28)15-19-9-5-3-6-10-19)18-23(20-11-7-4-8-12-20)22(21)17-25(24)30-2/h3-12,16-17,23,26,28H,13-15,18H2,1-2H3/t23-,26?/m0/s1
InChIKey GYHNAAHAJXIXOW-ZZHFZYNASA-N
Mol Weight 403.52 g/mol
Molecular Formula C26H29NO3
Exact Mass 403.214744 g/mol
Enantiomer InChIKey GYHNAAHAJXIXOW-GEPVFLLWSA-N

View Spectrum of (+)-1S,10R or 1S,10S-3-(Beta-Hydroxyphenethyl)-7,8-dimethoxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine

MS (GC) Spectrum
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Source of Spectrum JF-333-928-(+)_3a
(+)-1S,11R or 1S,11S-3-[(Beta-Hydroxy)-(4-nitrophenyl)ethyl]-7,8-dimethoxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
3-(2-Chloroethylcarbamoyl)-7,8-dimethoxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
Isoquinoline, 1,2,3,4-tetrahydro-2-butyl-6,7-dimethoxy-1-(4-methoxyphenyl)-
7-Isoquinolinol, 2-acetyl-1,2,3,4-tetrahydro-4-(4-hydroxyphenyl)-6-methoxy-, (S)-
4-(6,7-Dimethoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)-2-ethoxyphenol
isoquinolinium, 1-(3,4-diethoxyphenyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-, chloride
UCXJKPFHCVJKKF-GFCCVEGCSA-N
1-(3,4-Methylenedioxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
CIS-8,9-DIMETHOXY-2-METHYL-1,2,3,5,6,10B-HEXAHYDROPYRROLO-[2,1-A]-ISOQUINOLINE
TRANS-8,9-DIMETHOXY-2-METHYL-1,2,3,5,6,10B-HEXAHYDROPYRROLO-[2,1-A]-ISOQUINOLINE
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