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1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 1,2,3,4,5,6-hexahydro-3-methyl-, (1R)-
SpectraBase Compound ID 9rcy0CZEuMe
InChI InChI=1S/C12H16N2O/c1-13-6-9-5-10(8-13)11-3-2-4-12(15)14(11)7-9/h2-4,9-10H,5-8H2,1H3/t9-,10?/m0/s1
InChIKey CULUKMPMGVXCEI-RGURZIINSA-N
Mol Weight 204.27 g/mol
Molecular Formula C12H16N2O
Exact Mass 204.126263 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2dwxnsbqQkG
Name 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 1,2,3,4,5,6-hexahydro-3-methyl-, (1R)-
Alternate Name(s) (1R)-1,2,3,4,5,6-Hexahydro-1,5-methano-8H-pyrido(1,2-a)(1,5)diazocin-8-one 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 1,2,3,4,5,6-hexahydro-3-methyl-, (1R-cis)- 12-Methylcytisine 3-Methyl-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one Caulophyllin Caulophylline Cytisine, 12-methyl- Cytisine, 3-methyl- N-Methylcytisine BRN 0012448 EINECS 207-643-8
CAS Registry Number 486-86-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H16N2O
InChI InChI=1S/C12H16N2O/c1-13-6-9-5-10(8-13)11-3-2-4-12(15)14(11)7-9/h2-4,9-10H,5-8H2,1H3/t9-,10?/m0/s1
InChIKey CULUKMPMGVXCEI-RGURZIINSA-N
Molecular Weight 204.273 g/mol
SMILES C=12N(C[C@@]3(CN(CC2C3)C)[H])C(C=CC1)=O
SPLASH splash10-0a4i-9210000000-8dda68481c1818027da5
Source of Spectrum PS-0-0-75
Wiley ID 1201899