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trans-7(s)-(3,4-Dimethoxybenzyl)-11-methyl-1,2,3,4,5,5a,6,7,8,12c-decahydrocyclopenta[a]pyrido[3,4-b]indole hydrochloride

View entire compound with spectra: 1 MS (GC)

trans-7(s)-(3,4-Dimethoxybenzyl)-11-methyl-1,2,3,4,5,5a,6,7,8,12c-decahydrocyclopenta[a]pyrido[3,4-b]indole hydrochloride
SpectraBase Compound ID 2HjYHUq96AI
InChI InChI=1S/C26H32N2O2/c1-16-9-11-21-19(13-16)25-18-7-5-4-6-8-20(18)27-22(26(25)28-21)14-17-10-12-23(29-2)24(15-17)30-3/h9-13,15,18,20,22,27-28H,4-8,14H2,1-3H3/t18-,20-,22+/m1/s1
InChIKey GNKCUDPPWLHUCI-UZKOGDIHSA-N
Mol Weight 404.6 g/mol
Molecular Formula C26H32N2O2
Exact Mass 404.246378 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5iJAJR0nyph
Name trans-7(s)-(3,4-Dimethoxybenzyl)-11-methyl-1,2,3,4,5,5a,6,7,8,12c-decahydrocyclopenta[a]pyrido[3,4-b]indole hydrochloride
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Formula C26H32N2O2
InChI InChI=1S/C26H32N2O2/c1-16-9-11-21-19(13-16)25-18-7-5-4-6-8-20(18)27-22(26(25)28-21)14-17-10-12-23(29-2)24(15-17)30-3/h9-13,15,18,20,22,27-28H,4-8,14H2,1-3H3/t18-,20-,22+/m1/s1
InChIKey GNKCUDPPWLHUCI-UZKOGDIHSA-N
Molecular Weight 404.554 g/mol
SMILES [nH]1c2ccc(cc2c2c1[C@@](N[C@@]1(CCCCC[C@@]21[H])[H])(Cc1cc(OC)c(cc1)OC)[H])C
SPLASH splash10-0udi-6932200000-1989c709559a97d98639
Source of Spectrum F-53-8247-4
Synonyms (5aR,7S,12cS)-7-(3,4-dimethoxybenzyl)-11-methyl-1,2,3,4,5,5a,6,7,8,12c-decahydrocyclohepta[5,6]pyrido[3,4-b]indole trans-7-(3,4-Dimethoxybenzyl)-11-methyl-1,2,3,4,4a,5,5a,6,7,8,12a-decahydrocyclopenta[a]pyrido[3,4-b]indole hydrochloride
Wiley ID 802417