3-[3-[2-(6,7-dimethoxyquinolin-4-yl)ethyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 3-[3-[2-(6,7-dimethoxyquinolin-4-yl)ethyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 3-[3-[2-(6,7-dimethoxy-4-quinolyl)ethyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 3-[3-[2-(6,7-dimethoxy-4-quinolinyl)ethyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 3-[3-[2-(6,7-dimethoxyquinolin-4-yl)ethyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 3-[3-[2-(6,7-dimethoxy-4-quinolyl)ethyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Formula: C29H37N3O5 MolecularWeight: 507.62118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CCC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CCC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C29H37N3O5/c1-31(13-8-20-7-10-30-24-19-28(37-5)27(36-4)18-23(20)24)11-6-12-32-14-9-21-15-25(34-2)26(35-3)16-22(21)17-29(32)33/h7,10,15-16,18-19H,6,8-9,11-14,17H2,1-5H3