7,8-dimethoxy-N-methyl-N-oxidanyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide

Systemtic Name: 7,8-dimethoxy-N-methyl-N-oxidanyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Openeye Name: N-hydroxy-7,8-dimethoxy-N-methyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide CAS Name: N-hydroxy-7,8-dimethoxy-N-methyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide IUPAC Name: N-hydroxy-7,8-dimethoxy-N-methyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Traditional Name: N-hydroxy-7,8-dimethoxy-N-methyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Formula: C14H20N2O4 MolecularWeight: 280.3196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)N1CCC2=CC(=C(C=C2CC1)OC)OC)O

Isomeric SMILES

CN(C(=O)N1CCC2=CC(=C(C=C2CC1)OC)OC)O

InChI

InChI=1S/C14H20N2O4/c1-15(18)14(17)16-6-4-10-8-12(19-2)13(20-3)9-11(10)5-7-16/h8-9,18H,4-7H2,1-3H3