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Crinamine

Crinamine structure

CAS No:
639-41-8
Formula:
C17H19NO4
Chemical Name:
Crinamine
Synonyms:
3H,6H-5,11b-Ethano[1,3]dioxolo[4,5-j]phenanthridin-12-ol,4,4a-dihydro-3-methoxy-,(3R,4aS,5S,11bS,12R)-;Crinamine;4aβ,5α,11bα-Crinan-12-ol,1,2-didehydro-3α-methoxy-,(12S)-;Crinan-11-ol,1,2-didehydro-3-methoxy-,(3α,5α,11R,13β,19α)-;(3R,4aS,5S,11bS,12R)-4,4a-Dihydro-3-methoxy-3H,6H-5,11b-ethano[1,3]dioxolo[4,5-j]phenanthridin-12-ol;Crinamin;3H,6H-5,11b-Ethano[1,3]dioxolo[4,5-j]phenanthridin-12-ol,4,4a-dihydro-3-methoxy-,[3R-(3α,4aβ,5α,11bα,12R*)]-;(+)-Crinamine;NSC 88421
Categories:
Organic Chemistry > Amides

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Description

Crinamine is an alkaloid.

Crinamine Basic Attributes

Molecular Weight：

301.342

Exact Mass：

301.34

Characteristics

PSA：

51.2

XLogP3：

1.12460

Density：

1.42g/cm3

Melting Point：

193-194 °C

Boiling Point：

467.5ºC at 760 mmHg

Flash Point：

236.5ºC

Refractive Index：

1.679

Drug Information

MeSH Entry Terms：

crinamine

Computed Properties

Molecular Weight:301.34
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:301.13140809
Monoisotopic Mass:301.13140809
Topological Polar Surface Area:51.2
Heavy Atom Count:22
Complexity:497
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes