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

Systemtic Name: 2-(4-methoxyphenyl)-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-one Openeye Name: 2-(4-methoxyphenyl)-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-one CAS Name: 2-(4-methoxyphenyl)-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-one IUPAC Name: 2-(4-methoxyphenyl)-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-one Traditional Name: 2-(4-methoxyphenyl)indolizidin-7-one Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3CC(=O)CCN3C2

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3CC(=O)CCN3C2

InChI

InChI=1S/C15H19NO2/c1-18-15-4-2-11(3-5-15)12-8-13-9-14(17)6-7-16(13)10-12/h2-5,12-13H,6-10H2,1H3