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10-Benzyloxy-7-(4'-benzyloxyphenyl)-2,3,5,11b-tetrahydroxy-1H-pyrrolo[2,1-a][2]benzazepine

Compound with spectra: 1 MS (GC)

10-Benzyloxy-7-(4'-benzyloxyphenyl)-2,3,5,11b-tetrahydroxy-1H-pyrrolo[2,1-a][2]benzazepine
SpectraBase Compound ID Bh5gR55AB87
InChI InChI=1S/C33H31NO2/c1-3-8-25(9-4-1)23-35-28-15-13-27(14-16-28)30-19-21-34-20-7-12-33(34)32-22-29(17-18-31(30)32)36-24-26-10-5-2-6-11-26/h1-6,8-11,13-19,22,33H,7,12,20-21,23-24H2
InChIKey ZMIRGWBUTYPZGZ-UHFFFAOYSA-N
Mol Weight 473.6 g/mol
Molecular Formula C33H31NO2
Exact Mass 473.235479 g/mol

View Spectrum of 10-Benzyloxy-7-(4'-benzyloxyphenyl)-2,3,5,11b-tetrahydroxy-1H-pyrrolo[2,1-a][2]benzazepine

MS (GC) Spectrum
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Source of Spectrum KC-0-2607-10
ETHYL-(9,10-DIMETHOXY-1,5,6,11B-ALPHA-TETRAHYDRO-3H-BENZO-[A]-QUINOLIZIN-2-YL)-CARBOXYLATE
7,8-Dimethoxy-berbane
10,11-DIMETHOXY-6-[(6,7-DIMETHOXY-2-ETHYL-1,2,3,4-TETRAHYDRO-1-ISOQUINOLYL)METHYL]-5-ETHYL-1,2,3,4,5,6,7,8-OCTAHYDRO-3-BENZAZECINE
9,10-DIMETHOXY-1,3,4,6,7,11b-HEXAHYDRO-3-METHYL-trans-2H-BENZO[a]QUINOLIZIN-2-ONE, syn-OXIME (equatorial methyl substitution)
OTVKXHPTXHNHSK-KKRFLDAXSA-M
Naphtho[2,3-d]-1,3-dioxole-6,7-dimethanol, 5,6,7,8-tetrahydro-5-[4-(phenylmethoxy)phenyl]-, (5.alpha.,6.beta.,7.alpha.)-(.+-.)-
9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-3-propyl-2H-benzo[a]quinolizin-2-one
6-Methoxy-2,3-diphenyl-1H-inden-1-one
Tetrabenazine
4-P-Anisyl-7-benzyloxy-6-methoxy-2-methyl-3-oxo-1,2,3,4-tetrahydro-isoquinoline
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