5-(phenylmethyl)-1,2,7,8-tetrahydropyrrolizin-3-one

Systemtic Name: 5-(phenylmethyl)-1,2,7,8-tetrahydropyrrolizin-3-one Openeye Name: 5-benzyl-1,2,7,8-tetrahydropyrrolizin-3-one CAS Name: 5-(phenylmethyl)-1,2,7,8-tetrahydropyrrolizin-3-one IUPAC Name: 5-benzyl-1,2,7,8-tetrahydropyrrolizin-3-one Traditional Name: 5-benzyl-1,2,7,8-tetrahydropyrrolizin-3-one Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2C1CC=C2CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N2C1CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C14H15NO/c16-14-9-8-12-6-7-13(15(12)14)10-11-4-2-1-3-5-11/h1-5,7,12H,6,8-10H2