(1S,8S)-1-[(4-methoxyphenyl)methoxy]-1,2,5,8-tetrahydropyrrolizin-3-one

Systemtic Name: (1S,8S)-1-[(4-methoxyphenyl)methoxy]-1,2,5,8-tetrahydropyrrolizin-3-one Openeye Name: (1S,8S)-1-[(4-methoxyphenyl)methoxy]-1,2,5,8-tetrahydropyrrolizin-3-one CAS Name: (1S,8S)-1-[(4-methoxyphenyl)methoxy]-1,2,5,8-tetrahydropyrrolizin-3-one IUPAC Name: (1S,8S)-1-[(4-methoxyphenyl)methoxy]-1,2,5,8-tetrahydropyrrolizin-3-one Traditional Name: (1S,8S)-1-p-anisyloxy-1,2,5,8-tetrahydropyrrolizin-3-one Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2CC(=O)N3C2C=CC3

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@H]2CC(=O)N3[C@H]2C=CC3

InChI

InChI=1S/C15H17NO3/c1-18-12-6-4-11(5-7-12)10-19-14-9-15(17)16-8-2-3-13(14)16/h2-7,13-14H,8-10H2,1H3/t13-,14-/m0/s1