3-(3-methoxyphenyl)-2,3-dihydropyrrolizin-1-one

Systemtic Name: 3-(3-methoxyphenyl)-2,3-dihydropyrrolizin-1-one Openeye Name: 3-(3-methoxyphenyl)-2,3-dihydropyrrolizin-1-one CAS Name: 3-(3-methoxyphenyl)-2,3-dihydropyrrolizin-1-one IUPAC Name: 3-(3-methoxyphenyl)-2,3-dihydropyrrolizin-1-one Traditional Name: 3-(3-methoxyphenyl)-2,3-dihydropyrrolizin-1-one Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CC(=O)C3=CC=CN23

Isomeric SMILES

COC1=CC=CC(=C1)C2CC(=O)C3=CC=CN23

InChI

InChI=1S/C14H13NO2/c1-17-11-5-2-4-10(8-11)13-9-14(16)12-6-3-7-15(12)13/h2-8,13H,9H2,1H3