1-(2-ethoxyphenyl)-5,6,7,7a-tetrahydro-4H-indol-2-one; morpholine

Systemtic Name: 1-(2-ethoxyphenyl)-5,6,7,7a-tetrahydro-4H-indol-2-one; morpholine Openeye Name: 1-(2-ethoxyphenyl)-5,6,7,7a-tetrahydro-4H-indol-2-one; morpholine CAS Name: 1-(2-ethoxyphenyl)-5,6,7,7a-tetrahydro-4H-indol-2-one; morpholine IUPAC Name: 1-(2-ethoxyphenyl)-5,6,7,7a-tetrahydro-4H-indol-2-one; morpholine Traditional Name: morpholine; 1-o-phenetyl-5,6,7,7a-tetrahydro-4H-indol-2-one Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C3CCCCC3=CC2=O.C1COCCN1

Isomeric SMILES

CCOC1=CC=CC=C1N2C3CCCCC3=CC2=O.C1COCCN1

InChI

InChI=1S/C16H19NO2.C4H9NO/c1-2-19-15-10-6-5-9-14(15)17-13-8-4-3-7-12(13)11-16(17)18;1-3-6-4-2-5-1/h5-6,9-11,13H,2-4,7-8H2,1H3;5H,1-4H2