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7,14-Methano-4H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-4-one, 1,2,3,7,9,10,11,13,14,14a-decahydro-, [7S-(7.alpha.,14.alpha.,14a.alpha.)]-

View entire compound with spectra: 1 MS (GC)

7,14-Methano-4H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-4-one, 1,2,3,7,9,10,11,13,14,14a-decahydro-, [7S-(7.alpha.,14.alpha.,14a.alpha.)]-
SpectraBase Compound ID 58tFIIMASOK
InChI InChI=1S/C15H22N2O/c18-15-6-3-5-14-11-8-12(10-17(14)15)13-4-1-2-7-16(13)9-11/h4,11-12,14H,1-3,5-10H2/t11?,12-,14-/m1/s1
InChIKey RBHZJMPNNPIYCI-JWCMVYSZSA-N
Mol Weight 246.35 g/mol
Molecular Formula C15H22N2O
Exact Mass 246.173213 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1B51UgK8mUz
Name 7,14-Methano-4H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-4-one, 1,2,3,7,9,10,11,13,14,14a-decahydro-, [7S-(7.alpha.,14.alpha.,14a.alpha.)]-
Alternate Name(s) 11,12-Didehydrospartein-2-one 11,12-Dehydrolupanine
CAS Registry Number 35611-60-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H22N2O
InChI InChI=1S/C15H22N2O/c18-15-6-3-5-14-11-8-12(10-17(14)15)13-4-1-2-7-16(13)9-11/h4,11-12,14H,1-3,5-10H2/t11?,12-,14-/m1/s1
InChIKey RBHZJMPNNPIYCI-JWCMVYSZSA-N
Molecular Weight 246.354 g/mol
SMILES C1(=O)N2[C@@](C3C[C@](C2)(C2=CCCCN2C3)[H])(CCC1)[H]
SPLASH splash10-0002-3960000000-0901c9a2a5ab0ecea83f
Source of Spectrum A-2-745-1
Wiley ID 1249305