(2E)-2-(phenylmethylidene)-1,3,5,6,8,8a-hexahydroindolizin-7-one

Systemtic Name: (2E)-2-(phenylmethylidene)-1,3,5,6,8,8a-hexahydroindolizin-7-one Openeye Name: (2E)-2-benzylidene-1,3,5,6,8,8a-hexahydroindolizin-7-one CAS Name: (2E)-2-(phenylmethylene)-1,3,5,6,8,8a-hexahydroindolizin-7-one IUPAC Name: (2E)-2-benzylidene-1,3,5,6,8,8a-hexahydroindolizin-7-one Traditional Name: (2E)-2-benzalindolizidin-7-one Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC(=CC3=CC=CC=C3)CC2CC1=O

Isomeric SMILES

C1CN2C/C(=C/C3=CC=CC=C3)/CC2CC1=O

InChI

InChI=1S/C15H17NO/c17-15-6-7-16-11-13(9-14(16)10-15)8-12-4-2-1-3-5-12/h1-5,8,14H,6-7,9-11H2/b13-8+