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

Systemtic Name: (8aS)-7-methyl-6-(4-phenylmethoxyphenyl)-2,5,8,8a-tetrahydro-1H-indolizin-3-one Openeye Name: (8aS)-6-(4-benzyloxyphenyl)-7-methyl-2,5,8,8a-tetrahydro-1H-indolizin-3-one CAS Name: (8aS)-7-methyl-6-(4-phenylmethoxyphenyl)-2,5,8,8a-tetrahydro-1H-indolizin-3-one IUPAC Name: (8aS)-7-methyl-6-(4-phenylmethoxyphenyl)-2,5,8,8a-tetrahydro-1H-indolizin-3-one Traditional Name: (8aS)-6-(4-benzoxyphenyl)-7-methyl-2,5,8,8a-tetrahydro-1H-indolizin-3-one Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CN2C(C1)CCC2=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(CN2[C@H](C1)CCC2=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H23NO2/c1-16-13-19-9-12-22(24)23(19)14-21(16)18-7-10-20(11-8-18)25-15-17-5-3-2-4-6-17/h2-8,10-11,19H,9,12-15H2,1H3/t19-/m0/s1