2-phenyl-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one

Systemtic Name: 2-phenyl-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one Openeye Name: 2-phenyl-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one CAS Name: 2-phenyl-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one IUPAC Name: 2-phenyl-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one Traditional Name: 2-phenyl-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO/c16-14-13-9-5-4-6-11(13)10-15(14)12-7-2-1-3-8-12/h1-3,7-8,11,13H,4-6,9-10H2