(2S)-1,2,3,4,4aβ,5,6,7,7a,12bβ-Decahydro-4α-(1-hydroxyethyl)-9-methoxy-2α,5α-methanoindolo[3,2-d][1]benzazepin-7a-ol

Modify Date: 2024-04-11 08:51:39

(2S)-1,2,3,4,4aβ,5,6,7,7a,12bβ-Decahydro-4α-(1-hydroxyethyl)-9-methoxy-2α,5α-methanoindolo[3,2-d][1]benzazepin-7a-ol Structure
(2S)-1,2,3,4,4aβ,5,6,7,7a,12bβ-Decahydro-4α-(1-hydroxyethyl)-9-methoxy-2α,5α-methanoindolo[3,2-d][1]benzazepin-7a-ol structure
Common Name (2S)-1,2,3,4,4aβ,5,6,7,7a,12bβ-Decahydro-4α-(1-hydroxyethyl)-9-methoxy-2α,5α-methanoindolo[3,2-d][1]benzazepin-7a-ol
CAS Number 23627-68-1 Molecular Weight 342.43200
Density 1.47g/cm3 Boiling Point 530.9ºC at 760mmHg
Molecular Formula C20H26N2O3 Melting Point N/A
MSDS N/A Flash Point 274.9ºC

 Names

Name 12-methoxy-16,17-didehydro-9,17-dihydroibogamine-9,20-diol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.47g/cm3
Boiling Point 530.9ºC at 760mmHg
Molecular Formula C20H26N2O3
Molecular Weight 342.43200
Flash Point 274.9ºC
Exact Mass 342.19400
PSA 65.29000
LogP 1.45350
Vapour Pressure 4.2E-12mmHg at 25°C
Index of Refraction 1.725

 Synonyms

Iboxygain-hydroxyindolenin