1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-6-nitro-3-oxidanyl-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-6-nitro-3-oxidanyl-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-(2-dimethylaminoethyl)-3-hydroxy-4-(4-methoxyphenyl)-6-nitro-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1-(2-dimethylaminoethyl)-3-hydroxy-4-(4-methoxyphenyl)-6-nitro-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1-(2-dimethylaminoethyl)-3-hydroxy-4-(4-methoxyphenyl)-6-nitro-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1-(2-dimethylaminoethyl)-3-hydroxy-4-(4-methoxyphenyl)-6-nitro-4,5-dihydro-3H-1-benzazepin-2-one Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=C(CC(C(C1=O)O)C3=CC=C(C=C3)OC)C(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCN1C2=C(CC(C(C1=O)O)C3=CC=C(C=C3)OC)C(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H25N3O5/c1-22(2)11-12-23-18-5-4-6-19(24(27)28)17(18)13-16(20(25)21(23)26)14-7-9-15(29-3)10-8-14/h4-10,16,20,25H,11-13H2,1-3H3