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

Systemtic Name: (8aS)-6-(4-methoxyphenyl)-7-methyl-2,3,8,8a-tetrahydro-1H-indolizin-5-one Openeye Name: (8aS)-6-(4-methoxyphenyl)-7-methyl-2,3,8,8a-tetrahydro-1H-indolizin-5-one CAS Name: (8aS)-6-(4-methoxyphenyl)-7-methyl-2,3,8,8a-tetrahydro-1H-indolizin-5-one IUPAC Name: (8aS)-6-(4-methoxyphenyl)-7-methyl-2,3,8,8a-tetrahydro-1H-indolizin-5-one Traditional Name: (8aS)-6-(4-methoxyphenyl)-7-methyl-2,3,8,8a-tetrahydro-1H-indolizin-5-one Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2CCCC2C1)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=O)N2CCC[C@H]2C1)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H19NO2/c1-11-10-13-4-3-9-17(13)16(18)15(11)12-5-7-14(19-2)8-6-12/h5-8,13H,3-4,9-10H2,1-2H3/t13-/m0/s1