2-(4-methoxyphenyl)-3-oxidanyl-6,7,8,8a-tetrahydro-5H-indolizin-1-one

Systemtic Name: 2-(4-methoxyphenyl)-3-oxidanyl-6,7,8,8a-tetrahydro-5H-indolizin-1-one Openeye Name: 3-hydroxy-2-(4-methoxyphenyl)-6,7,8,8a-tetrahydro-5H-indolizin-1-one CAS Name: 3-hydroxy-2-(4-methoxyphenyl)-6,7,8,8a-tetrahydro-5H-indolizin-1-one IUPAC Name: 3-hydroxy-2-(4-methoxyphenyl)-6,7,8,8a-tetrahydro-5H-indolizin-1-one Traditional Name: 3-hydroxy-2-(4-methoxyphenyl)-6,7,8,8a-tetrahydro-5H-indolizin-1-one Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3CCCCC3C2=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3CCCCC3C2=O)O

InChI

InChI=1S/C15H17NO3/c1-19-11-7-5-10(6-8-11)13-14(17)12-4-2-3-9-16(12)15(13)18/h5-8,12,18H,2-4,9H2,1H3