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

Systemtic Name: 3-[3-[3-[(4-dimethylaminophenyl)amino]propylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 3-[3-[3-[4-(dimethylamino)anilino]propylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 3-[3-[3-[4-(dimethylamino)anilino]propylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 3-[3-[3-[4-(dimethylamino)anilino]propylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 3-[3-[3-[4-(dimethylamino)anilino]propylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Formula: C26H38N4O3 MolecularWeight: 454.60492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NCCCNCCCN2CCC3=CC(=C(C=C3CC2=O)OC)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NCCCNCCCN2CCC3=CC(=C(C=C3CC2=O)OC)OC

InChI

InChI=1S/C26H38N4O3/c1-29(2)23-9-7-22(8-10-23)28-14-5-12-27-13-6-15-30-16-11-20-17-24(32-3)25(33-4)18-21(20)19-26(30)31/h7-10,17-18,27-28H,5-6,11-16,19H2,1-4H3