3-[3-[2-[(4-dimethylaminophenyl)amino]ethylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 3-[3-[2-[(4-dimethylaminophenyl)amino]ethylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 3-[3-[2-[4-(dimethylamino)anilino]ethylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 3-[3-[2-[4-(dimethylamino)anilino]ethylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 3-[3-[2-[4-(dimethylamino)anilino]ethylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 3-[3-[2-[4-(dimethylamino)anilino]ethylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Formula: C25H36N4O3 MolecularWeight: 440.57834

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NCCNCCCN2CCC3=CC(=C(C=C3CC2=O)OC)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NCCNCCCN2CCC3=CC(=C(C=C3CC2=O)OC)OC

InChI

InChI=1S/C25H36N4O3/c1-28(2)22-8-6-21(7-9-22)27-13-12-26-11-5-14-29-15-10-19-16-23(31-3)24(32-4)17-20(19)18-25(29)30/h6-9,16-17,26-27H,5,10-15,18H2,1-4H3