5-ethyl-5-phenylmethoxy-7,8-dihydro-2H-isoquinoline-1,6-dione

Systemtic Name: 5-ethyl-5-phenylmethoxy-7,8-dihydro-2H-isoquinoline-1,6-dione Openeye Name: 5-benzyloxy-5-ethyl-7,8-dihydro-2H-isoquinoline-1,6-dione CAS Name: 5-ethyl-5-phenylmethoxy-7,8-dihydro-2H-isoquinoline-1,6-dione IUPAC Name: 5-ethyl-5-phenylmethoxy-7,8-dihydro-2H-isoquinoline-1,6-dione Traditional Name: 5-benzoxy-5-ethyl-7,8-dihydro-2H-isoquinoline-1,6-quinone Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)CCC2=C1C=CNC2=O)OCC3=CC=CC=C3

Isomeric SMILES

CCC1(C(=O)CCC2=C1C=CNC2=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H19NO3/c1-2-18(22-12-13-6-4-3-5-7-13)15-10-11-19-17(21)14(15)8-9-16(18)20/h3-7,10-11H,2,8-9,12H2,1H3,(H,19,21)