8-phenylmethoxy-1,3,4,5-tetrahydro-1-benzazocine-2,6-dione

Systemtic Name: 8-phenylmethoxy-1,3,4,5-tetrahydro-1-benzazocine-2,6-dione Openeye Name: 8-benzyloxy-1,3,4,5-tetrahydro-1-benzazocine-2,6-dione CAS Name: 8-phenylmethoxy-1,3,4,5-tetrahydro-1-benzazocine-2,6-dione IUPAC Name: 8-phenylmethoxy-1,3,4,5-tetrahydro-1-benzazocine-2,6-dione Traditional Name: 8-benzoxy-1,3,4,5-tetrahydro-1-benzazocine-2,6-quinone Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C(C=CC(=C2)OCC3=CC=CC=C3)NC(=O)C1

Isomeric SMILES

C1CC(=O)C2=C(C=CC(=C2)OCC3=CC=CC=C3)NC(=O)C1

InChI

InChI=1S/C18H17NO3/c20-17-7-4-8-18(21)19-16-10-9-14(11-15(16)17)22-12-13-5-2-1-3-6-13/h1-3,5-6,9-11H,4,7-8,12H2,(H,19,21)