2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl 2-(1,3-dioxo-2-phenyl-inden-2-yl)acetate
Molecular Formula:
C27H29NO4
InChI: InChI=1/C27H29NO4/c29-24(32-18-19-9-8-16-28-15-7-6-14-23(19)28)17-27(20-10-2-1-3-11-20)25(30)21-12-4-5-13-22(21)26(27)31/h1-5,10-13,19,23H,6-9,14-18H2
InChIKey: InChIKey=BMCUFBYPLYBZRH-UHFFFAOYAK
SMILES: C1CCN2CCCC(C2C1)COC(=O)CC3(C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5
Names:
2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl 2-(1,3-dioxo-2-phenyl-inden-2-yl)acetate
Registries:
PubChem CID 3574516
PubChem ID 4844641
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