5-(4-methoxyphenyl)-1,3,4,5-tetrahydro-1-benzazocine-2,6-dione

Systemtic Name: 5-(4-methoxyphenyl)-1,3,4,5-tetrahydro-1-benzazocine-2,6-dione Openeye Name: 5-(4-methoxyphenyl)-1,3,4,5-tetrahydro-1-benzazocine-2,6-dione CAS Name: 5-(4-methoxyphenyl)-1,3,4,5-tetrahydro-1-benzazocine-2,6-dione IUPAC Name: 5-(4-methoxyphenyl)-1,3,4,5-tetrahydro-1-benzazocine-2,6-dione Traditional Name: 5-(4-methoxyphenyl)-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:

COC1=CC=C(C=C1)C2CCC(=O)NC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)C2CCC(=O)NC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H17NO3/c1-22-13-8-6-12(7-9-13)14-10-11-17(20)19-16-5-3-2-4-15(16)18(14)21/h2-9,14H,10-11H2,1H3,(H,19,20)