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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(CC2C(=O)C1)CC3=CC=CC=C3

Isomeric SMILES

C1CC2CN(CC2C(=O)C1)CC3=CC=CC=C3

InChI

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