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(βR,2S,12bS)-β-Ethenyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-2-ethanol

(βR,2S,12bS)-β-Ethenyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-2-ethanol structure

CAS No:
16049-28-8
Formula:
C19H24N2O
Chemical Name:
(βR,2S,12bS)-β-Ethenyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-2-ethanol
Synonyms:
Indolo[2,3-a]quinolizine-2-ethanol,β-ethenyl-1,2,3,4,6,7,12,12b-octahydro-,(βR,2S,12bS)-;18,20-Seco-E-nor-15β-yohimban-16β-methanol,17,18-didehydro-;Rhazinine;Indolo[2,3-a]quinolizine-2-ethanol,β-ethenyl-1,2,3,4,6,7,12,12b-octahydro-,[2S-[2α(S*),12bα]]-;(βR,2S,12bS)-β-Ethenyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-2-ethanol;Antirhine;(-)-Antirhine;Anthirine
Categories:
Natural Products > Alkaloids

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Description

Antirhine is a member of beta-carbolines.

(βR,2S,12bS)-β-Ethenyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-2-ethanol Basic Attributes

Molecular Weight：

296.40666

Exact Mass：

296.41

Characteristics

PSA：

39.3

XLogP3：

2.9

Density：

1.20±0.1 g/cm3(Predicted)

Boiling Point：

488.2±40.0 °C(Predicted)

Computed Properties

Molecular Weight:296.4
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:296.188863393
Monoisotopic Mass:296.188863393
Topological Polar Surface Area:39.3
Heavy Atom Count:22
Complexity:412
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (βR,2S,12bS)-β-Ethenyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-2-ethanol

Description
Basic Attributes
Characteristics
Computed Properties
Learn More Other Chemicals

(βR,2S,12bS)-β-Ethenyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-2-ethanol

SDS

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