3-[3-[[3-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-oxidanyl-propyl]-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 3-[3-[[3-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-oxidanyl-propyl]-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 3-[3-[[3-(4-amino-3,5-dichloro-phenyl)-3-hydroxy-propyl]-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 3-[3-[[3-(4-amino-3,5-dichlorophenyl)-3-hydroxypropyl]-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 3-[3-[[3-(4-amino-3,5-dichlorophenyl)-3-hydroxypropyl]-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 3-[3-[[3-(4-amino-3,5-dichloro-phenyl)-3-hydroxy-propyl]-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Formula: C25H33Cl2N3O4 MolecularWeight: 510.45322

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CCC(C3=CC(=C(C(=C3)Cl)N)Cl)O

Isomeric SMILES

CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CCC(C3=CC(=C(C(=C3)Cl)N)Cl)O

InChI

InChI=1S/C25H33Cl2N3O4/c1-29(9-6-21(31)18-11-19(26)25(28)20(27)12-18)7-4-8-30-10-5-16-13-22(33-2)23(34-3)14-17(16)15-24(30)32/h11-14,21,31H,4-10,15,28H2,1-3H3