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(3aR,7aR)-5-(phenylmethyl)spiro[1,3,3a,4,6,7a-hexahydro-[1,2]oxazolo[4,3-c]pyridine-7,1'-cyclohexane]

(3aR,7aR)-5-(phenylmethyl)spiro[1,3,3a,4,6,7a-hexahydro-[1,2]oxazolo[4,3-c]pyridine-7,1'-cyclohexane]

Systemtic Name:(3aR,7aR)-5-(phenylmethyl)spiro[1,3,3a,4,6,7a-hexahydro-[1,2]oxazolo[4,3-c]pyridine-7,1'-cyclohexane]
Openeye Name:(3aR,7aR)-5-benzylspiro[1,3,3a,4,6,7a-hexahydroisoxazolo[4,3-c]pyridine-7,1'-cyclohexane]
CAS Name:(3aR,7aR)-5-(phenylmethyl)spiro[1,3,3a,4,6,7a-hexahydroisoxazolo[4,3-c]pyridine-7,1'-cyclohexane]
IUPAC Name:(3aR,7aR)-5-benzylspiro[1,3,3a,4,6,7a-hexahydro-[1,2]oxazolo[4,3-c]pyridine-7,1'-cyclohexane]
Traditional Name:(3aR,7aR)-5-benzylspiro[1,3,3a,4,6,7a-hexahydroisoxazolo[4,3-c]pyridine-7,1'-cyclohexane]
Formula: C18H26N2O
MolecularWeight: 286.41184
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)CN(CC3C2NOC3)CC4=CC=CC=C4


Isomeric SMILES

C1CCC2(CC1)CN(C[C@@H]3[C@H]2NOC3)CC4=CC=CC=C4


InChI

InChI=1S/C18H26N2O/c1-3-7-15(8-4-1)11-20-12-16-13-21-19-17(16)18(14-20)9-5-2-6-10-18/h1,3-4,7-8,16-17,19H,2,5-6,9-14H2/t16-,17+/m0/s1


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