(-)-Argemonine
-
(-)-Argemonine
structure -
-
CAS No:
6901-16-2
-
Formula:
C21H25NO4
-
Chemical Name:
(-)-Argemonine
-
Synonyms:
Dibenzo[a,e]cycloocten-5,11-imine,5,6,11,12-tetrahydro-2,3,8,9-tetramethoxy-13-methyl-,(5S,11S)-;Argemonine;(5S,11S)-5,6,11,12-Tetrahydro-2,3,8,9-tetramethoxy-13-methyldibenzo[a,e]cycloocten-5,11-imine;(-)-(S,S)-N-Methylpavine;(-)-(S)-N-Methylpavine;N-Methylpavine;(-)-Argemonine;Pavine,N-methyl-;NSC 148823;31250-51-8
-
CAS No:
Description
2,3,8,9-tetramethoxy-13-methyl-5,6,11,12-tetrahydro-5,11-epiminodibenzo[a,e][8]annulene is an isoquinoline alkaloid that is 13-methyl-5,6,11,12-tetrahydro-5,11-epiminodibenzo[a,e][8]annulene substituted at positions 2, 3, 8 and 9 by methoxy groups. It is an aromatic ether, an isoquinoline alkaloid, an organic heterotetracyclic compound and a tertiary amino compound.
Computed Properties
Molecular Weight:355.4
XLogP3:3.3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:355.17835828
Monoisotopic Mass:355.17835828
Topological Polar Surface Area:40.2
Heavy Atom Count:26
Complexity:447
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation