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(5S,7R)-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)adamantan-1-ol
(5S,7R)-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)adamantan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(O1)C=CC(=C2)CNC34CC5CC(C3)CC(C5)(C4)O
Isomeric SMILES
C1COC2=C(O1)C=CC(=C2)CNC34C[C@H]5C[C@@H](C3)CC(C5)(C4)O
InChI
InChI=1S/C19H25NO3/c21-19-9-14-5-15(10-19)8-18(7-14,12-19)20-11-13-1-2-16-17(6-13)23-4-3-22-16/h1-2,6,14-15,20-21H,3-5,7-12H2/t14-,15+,18?,19?
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