Name(s) | n-acetylanonaine |
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Scientific name(s) | l-n-acetylanonaine; 5h-benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline, 7-acetyl-6,7,7a,8-tetrahydro-, (r)-; (r)-1-(5,6,7a,8-tetrahydro-7h-[1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]benzo[g]quinolin-7-yl)ethan-1-one; 1-[(12r)-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14,16,18-hexaen-11-yl]ethanone; anonaine, n-acetyl-; chembl454847 |
Formula | C19H17NO3 |
Molecular mass | 307.3 |
IUPAC name | 1-[(12R)-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14,16,18-hexaen-11-yl]ethanone |
INCHI | InChI=1S/C19H17NO3/c1-11(21)20-7-6-13-9-16-19(23-10-22-16)18-14-5-3-2-4-12(14)8-15(20)17(13)18/h2-5,9,15H,6-8,10H2,1H3/t15-/m1/s1 |
SMILE | Not available |
CAS ID | 5894-74-6 |
PubChem ID | 6453733 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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