7,8-dimethoxy-3-nitroso-5-phenoxy-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 7,8-dimethoxy-3-nitroso-5-phenoxy-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 7,8-dimethoxy-3-nitroso-5-phenoxy-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 7,8-dimethoxy-3-nitroso-5-phenoxy-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 7,8-dimethoxy-3-nitroso-5-phenoxy-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 7,8-dimethoxy-3-nitroso-5-phenoxy-1,2,4,5-tetrahydro-3-benzazepine Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CN(CCC2=C1)N=O)OC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(CN(CCC2=C1)N=O)OC3=CC=CC=C3)OC

InChI

InChI=1S/C18H20N2O4/c1-22-16-10-13-8-9-20(19-21)12-18(15(13)11-17(16)23-2)24-14-6-4-3-5-7-14/h3-7,10-11,18H,8-9,12H2,1-2H3