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(3aS,7aR)-2-(phenylmethyl)-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one

(3aS,7aR)-2-(phenylmethyl)-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one

Systemtic Name:(3aS,7aR)-2-(phenylmethyl)-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one
Openeye Name:(3aS,7aR)-2-benzyl-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one
CAS Name:(3aS,7aR)-2-(phenylmethyl)-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one
IUPAC Name:(3aS,7aR)-2-benzyl-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one
Traditional Name:(3aS,7aR)-2-benzyl-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one
Formula: C15H19NO
MolecularWeight: 229.31746
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CN(C2=O)CC3=CC=CC=C3


Isomeric SMILES

C1CC[C@@H]2[C@H](C1)CN(C2=O)CC3=CC=CC=C3


InChI

InChI=1S/C15H19NO/c17-15-14-9-5-4-8-13(14)11-16(15)10-12-6-2-1-3-7-12/h1-3,6-7,13-14H,4-5,8-11H2/t13-,14-/m1/s1


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