2-(4-ethoxyphenyl)-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione

Systemtic Name: 2-(4-ethoxyphenyl)-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione Openeye Name: 2-(4-ethoxyphenyl)-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione CAS Name: 2-(4-ethoxyphenyl)-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione IUPAC Name: 2-(4-ethoxyphenyl)-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione Traditional Name: 2-p-phenetyl-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-quinone Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC3=C(C2=O)CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC3=C(C2=O)CCCC3

InChI

InChI=1S/C17H19NO3/c1-2-21-14-9-7-13(8-10-14)18-16(19)11-12-5-3-4-6-15(12)17(18)20/h7-10H,2-6,11H2,1H3