Identification
Name |
(7R)-6,7,7a,8-Tetrahydro-7-Acetyl-5H-Benzo[g]-1,3-Benzodioxolo[6,5,4-de]Quinoline |
Synonyms |
5H-Benzo(G)-1,3-Benzodioxolo(6,5,4-De)Quinoline, 7-Acetyl-6,7,7A,8-Tetrahydro-, (R)- |
|
Molecular Structure |
![CAS#: 5894-74-6, (7R)-6,7,7a,8-Tetrahydro-7-Acetyl-5H-Benzo[g]-1,3-Benzodioxolo[6,5,4-de]Quinoline](/moreStructures/5894-74-6.gif) |
Molecular Formula |
C19H17NO3 |
Molecular Weight |
307.35 |
CAS Registry Number |
5894-74-6 |
SMILES |
[C@H]24N(CCC3=CC1=C(OCO1)C(=C23)C5=C(C4)C=CC=C5)C(=O)C |
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 |
InChIKey |
XVIHBNVDAPQBRH-OAHLLOKOSA-N |
|