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

Systemtic Name: 3-[3-[2-(4-azanyl-3-chloranyl-phenyl)ethyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 3-[3-[2-(4-amino-3-chloro-phenyl)ethyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 3-[3-[2-(4-amino-3-chlorophenyl)ethyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 3-[3-[2-(4-amino-3-chlorophenyl)ethyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 3-[3-[2-(4-amino-3-chloro-phenyl)ethyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Formula: C24H32ClN3O3 MolecularWeight: 445.98218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CCC3=CC(=C(C=C3)N)Cl

Isomeric SMILES

CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CCC3=CC(=C(C=C3)N)Cl

InChI

InChI=1S/C24H32ClN3O3/c1-27(11-7-17-5-6-21(26)20(25)13-17)9-4-10-28-12-8-18-14-22(30-2)23(31-3)15-19(18)16-24(28)29/h5-6,13-15H,4,7-12,16,26H2,1-3H3