2-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-1-phenyl-ethanone Openeye Name: 2-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-1-phenyl-ethanone CAS Name: 2-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-1-phenylethanone IUPAC Name: 2-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-1-phenylethanone Traditional Name: 1-phenyl-2-pyrrolizidin-1-yl-ethanone Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CCN2C1)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2C(CCN2C1)CC(=O)C3=CC=CC=C3

InChI

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