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

Systemtic Name: 2-(2-hydroxyphenyl)-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione Openeye Name: 2-(2-hydroxyphenyl)-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione CAS Name: 2-(2-hydroxyphenyl)-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione IUPAC Name: 2-(2-hydroxyphenyl)-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-dione Traditional Name: 2-(2-hydroxyphenyl)-5,6,7,8-tetrahydro-4H-isoquinoline-1,3-quinone Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)CC(=O)N(C2=O)C3=CC=CC=C3O

Isomeric SMILES

C1CCC2=C(C1)CC(=O)N(C2=O)C3=CC=CC=C3O

InChI

InChI=1S/C15H15NO3/c17-13-8-4-3-7-12(13)16-14(18)9-10-5-1-2-6-11(10)15(16)19/h3-4,7-8,17H,1-2,5-6,9H2