(3-oxidanyl-1-phenyl-5,6,7,8-tetrahydro-3H-pyrrolizin-2-yl) ethanoate

Systemtic Name: (3-oxidanyl-1-phenyl-5,6,7,8-tetrahydro-3H-pyrrolizin-2-yl) ethanoate Openeye Name: (3-hydroxy-1-phenyl-5,6,7,8-tetrahydro-3H-pyrrolizin-2-yl) acetate CAS Name: acetic acid (3-hydroxy-1-phenyl-5,6,7,8-tetrahydro-3H-pyrrolizin-2-yl) ester IUPAC Name: (3-hydroxy-1-phenyl-5,6,7,8-tetrahydro-3H-pyrrolizin-2-yl) acetate Traditional Name: acetic acid (3-hydroxy-1-phenyl-5,6,7,8-tetrahydro-3H-pyrrolizin-2-yl) ester Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2CCCN2C1O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=C(C2CCCN2C1O)C3=CC=CC=C3

InChI

InChI=1S/C15H17NO3/c1-10(17)19-14-13(11-6-3-2-4-7-11)12-8-5-9-16(12)15(14)18/h2-4,6-7,12,15,18H,5,8-9H2,1H3