3,3,6,6-tetramethyl-1,2,4,4a,5,7,8,8a,9,9a,10,10a-dodecahydroacridine-1,8-diol
Molecular Formula:
C17H31NO2
InChI: InChI=1/C17H31NO2/c1-16(2)6-12-10(14(19)8-16)5-11-13(18-12)7-17(3,4)9-15(11)20/h10-15,18-20H,5-9H2,1-4H3
InChIKey: InChIKey=LVCOHJXPLMFORD-UHFFFAOYAN
SMILES: CC1(CC2C(CC3C(N2)CC(CC3O)(C)C)C(C1)O)C
Names:
3,3,6,6-tetramethyl-1,2,4,4a,5,7,8,8a,9,9a,10,10a-dodecahydroacridine-1,8-diol
Registries:
PubChem CID 4171475
PubChem ID 8373368
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