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(-)-Roemerine

(-)-Roemerine structure

CAS No:
548-08-3
Formula:
C18H17NO2
Chemical Name:
(-)-Roemerine
Synonyms:
5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline,6,7,7a,8-tetrahydro-7-methyl-,(7aR)-;6aβ-Aporphine,1,2-(methylenedioxy)-;5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline,6,7,7a,8-tetrahydro-7-methyl-,(R)-;Remerine;(7aR)-6,7,7a,8-Tetrahydro-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline;(-)-Roemerine;(-)-Remerine;Roemerine;Remerin;Roemerin;Remerine (alkaloid);l-Roemerine;1,2-(Methylenedioxy)-6aβ-aporphine;(-)-Aporheine;Dehydroxyushinsunine;(-)-Roemarine;(R)-Roemerine;l-Romerine;11025-64-2
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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(-)-Roemerine Basic Attributes

Molecular Weight：

279.339

Exact Mass：

279.33

Characteristics

PSA：

21.7

XLogP3：

3.10530

Density：

1.269±0.06 g/cm3 (20 ºC 760 Torr)

Melting Point：

102-103 °C

Drug Information

MeSH Entry Terms：

aporeine

Computed Properties

Molecular Weight:279.3
XLogP3:3.3
Hydrogen Bond Acceptor Count:3
Exact Mass:279.125928785
Monoisotopic Mass:279.125928785
Topological Polar Surface Area:21.7
Heavy Atom Count:21
Complexity:414
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes