4-(4-methoxy-3-oxidanyl-phenyl)-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-one

Systemtic Name: 4-(4-methoxy-3-oxidanyl-phenyl)-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-one Openeye Name: 4-(3-hydroxy-4-methoxy-phenyl)-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-one CAS Name: 4-(3-hydroxy-4-methoxyphenyl)-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-one IUPAC Name: 4-(3-hydroxy-4-methoxyphenyl)-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-one Traditional Name: 4-(3-hydroxy-4-methoxy-phenyl)quinolizidin-2-one Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)CC3N2CCCC3)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)CC3N2CCCC3)O

InChI

InChI=1S/C16H21NO3/c1-20-16-6-5-11(8-15(16)19)14-10-13(18)9-12-4-2-3-7-17(12)14/h5-6,8,12,14,19H,2-4,7,9-10H2,1H3