(1S,9aR)-1-(phenylmethoxymethyl)-1,6,9,9a-tetrahydroquinolizin-4-one

Systemtic Name: (1S,9aR)-1-(phenylmethoxymethyl)-1,6,9,9a-tetrahydroquinolizin-4-one Openeye Name: (1S,9aR)-1-(benzyloxymethyl)-1,6,9,9a-tetrahydroquinolizin-4-one CAS Name: (1S,9aR)-1-(phenylmethoxymethyl)-1,6,9,9a-tetrahydroquinolizin-4-one IUPAC Name: (1S,9aR)-1-(phenylmethoxymethyl)-1,6,9,9a-tetrahydroquinolizin-4-one Traditional Name: (1S,9aR)-1-(benzoxymethyl)-1,6,9,9a-tetrahydroquinolizin-4-one Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCN2C1C(C=CC2=O)COCC3=CC=CC=C3

Isomeric SMILES

C1C=CCN2[C@H]1[C@H](C=CC2=O)COCC3=CC=CC=C3

InChI

InChI=1S/C17H19NO2/c19-17-10-9-15(16-8-4-5-11-18(16)17)13-20-12-14-6-2-1-3-7-14/h1-7,9-10,15-16H,8,11-13H2/t15-,16-/m1/s1