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

Systemtic Name: 8-methoxy-2-(4-methoxyphenyl)-1,2,4,5-tetrahydro-1-benzazocine-3,6-dione Openeye Name: 8-methoxy-2-(4-methoxyphenyl)-1,2,4,5-tetrahydro-1-benzazocine-3,6-dione CAS Name: 8-methoxy-2-(4-methoxyphenyl)-1,2,4,5-tetrahydro-1-benzazocine-3,6-dione IUPAC Name: 8-methoxy-2-(4-methoxyphenyl)-1,2,4,5-tetrahydro-1-benzazocine-3,6-dione Traditional Name: 8-methoxy-2-(4-methoxyphenyl)-1,2,4,5-tetrahydro-1-benzazocine-3,6-quinone Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=O)CCC(=O)C3=C(N2)C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=O)CCC(=O)C3=C(N2)C=CC(=C3)OC

InChI

InChI=1S/C19H19NO4/c1-23-13-5-3-12(4-6-13)19-18(22)10-9-17(21)15-11-14(24-2)7-8-16(15)20-19/h3-8,11,19-20H,9-10H2,1-2H3