SpectraBase Spectrum ID |
KDaeZaH7ZFa |
Name |
1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 1,2,3,4,5,6-hexahydro-, (1R)- |
CAS Registry Number |
485-35-8 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H14N2O |
InChI |
InChI=1S/C11H14N2O/c14-11-3-1-2-10-9-4-8(5-12-6-9)7-13(10)11/h1-3,8-9,12H,4-7H2/t8-,9+/m0/s1 |
InChIKey |
ANJTVLIZGCUXLD-DTWKUNHWSA-N |
Molecular Weight |
190.246 g/mol |
SMILES |
N1C[C@]2(C[C@@](C1)(CN1C2=CC=CC1=O)[H])[H] |
SPLASH |
splash10-0007-9700000000-4e8ff6c3d44019e49a9a |
Source of Spectrum |
CD-149-0-0 |
Synonyms |
(-)-Cytisine
1,5-Methano-8H-pyrido(1,2-a)(1,5)diazocin-8-one, 1,2,3,4,5,6-hexahydro-
1,5-Methano-8H-pyrido(1,2-a)(1,5)diazocin-8-one, 1,2,3,4,5,6-hexahydro-, (1R,5S)-
Baptitoxin
Baptitoxine
Citizin
Cystisine
Cytisin
Cytisine ((+)-)
Cytiton
Cytitone
Cytizin
Laburnin
Sophorin
Sophorine
TABAX
TABEX
Tsitizin
Ulexin
Ulexine
BRN 0083882
EINECS 207-616-0
HSDB 3560
NSC 407282 |
Wiley ID |
1186573 |