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

Systemtic Name: 3-[3-[2-(4-dimethylaminophenyl)ethyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one dihydrochloride Openeye Name: 3-[3-[2-(4-dimethylaminophenyl)ethyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one dihydrochloride CAS Name: 3-[3-[2-(4-dimethylaminophenyl)ethyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one dihydrochloride IUPAC Name: 3-[3-[2-(4-dimethylaminophenyl)ethyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one dihydrochloride Traditional Name: 3-[3-[2-(4-dimethylaminophenyl)ethyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one dihydrochloride Formula: C26H39Cl2N3O3 MolecularWeight: 512.51216

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CCN(C)CCCN2CCC3=CC(=C(C=C3CC2=O)OC)OC.Cl.Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CCN(C)CCCN2CCC3=CC(=C(C=C3CC2=O)OC)OC.Cl.Cl

InChI

InChI=1S/C26H37N3O3.2ClH/c1-27(2)23-9-7-20(8-10-23)11-15-28(3)13-6-14-29-16-12-21-17-24(31-4)25(32-5)18-22(21)19-26(29)30;;/h7-10,17-18H,6,11-16,19H2,1-5H3;2*1H