3-(phenylmethyl)-2,3,3a,4,5,6,7,7a-octahydroisoindol-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(NC2=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCC2C(C1)C(NC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C15H19NO/c17-15-13-9-5-4-8-12(13)14(16-15)10-11-6-2-1-3-7-11/h1-3,6-7,12-14H,4-5,8-10H2,(H,16,17)