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1H-Indeno[5'',4'':4',5']cyclohepta[1',2':3,4]benz[1,2-d][1,3]oxazine-10-methanamine,3,4,4a,5,6,9,9a,10,11,12,12a,12b,13,14,14a,14b-hexadecahydro-N,N,a,3,4,9a,12a,14b-octamethyl-, (aS,3S,4aS,9aR,10S,12aS,12bR,14aR,14bS)-

220749-24-6,1H-Indeno[5'',4'':4',5']cyclohepta[1',2':3,4]benz[1,2-d][1,3]oxazine-10-methanamine,3,4,4a,5,6,9,9a,10,11,12,12a,12b,13,14,14a,14b-hexadecahydro-N,N,a,3,4,9a,12a,14b-octamethyl-, (aS,3S,4aS,9aR,10S,12aS,12bR,14aR,14bS)-,1H-Indeno[5',4':4,5]cyclohepta[1,2-f][3,1]benzoxazine-10-methanamine,3,4,4a,5,6,9,9a,10,11,12,12a,12b,13,14,14a,14b-hexadecahydro-N,N,a,3,4,9a,12a,14b-octamethyl-, (aS,3S,4aS,9aR,10S,12aS,12bR,14aR,14bS)-(9CI); (+)-Homomoenjodaramine; Homomoenjodaramine

 

1H-Indeno[5'',4'':4',5']cyclohepta[1',2':3,4]benz[1,2-d][1,3]oxazine-10-methanamine,3,4,4a,5,6,9,9a,10,11,12,12a,12b,13,14,14a,14b-hexadecahydro-N,N,a,3,4,9a,12a,14b-octamethyl-, (aS,3S,4aS,9aR,10S,12aS,12bR,14aR,14bS)-

CAS Registry Number:
220749-24-6
Synonyms:
1H-Indeno[5',4':4,5]cyclohepta[1,2-f][3,1]benzoxazine-10-methanamine,3,4,4a,5,6,9,9a,10,11,12,12a,12b,13,14,14a,14b-hexadecahydro-N,N,a,3,4,9a,12a,14b-octamethyl-, (aS,3S,4aS,9aR,10S,12aS,12bR,14aR,14bS)-(9CI); (+)-Homomoenjodaramine; Homomoenjodaramine
Molecular Formula:
C29H48 N2 O
Molecular Weight:
EINECS:
Melting Point:
Solubility:
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