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

Systemtic Name: 7,8-dimethoxy-3-[3-[methyl(2-phenoxyethyl)amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 7,8-dimethoxy-3-[3-[methyl(2-phenoxyethyl)amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 7,8-dimethoxy-3-[3-[methyl(2-phenoxyethyl)amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 7,8-dimethoxy-3-[3-[methyl(2-phenoxyethyl)amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 7,8-dimethoxy-3-[3-[methyl(2-phenoxyethyl)amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CCOC3=CC=CC=C3

Isomeric SMILES

CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CCOC3=CC=CC=C3

InChI

InChI=1S/C24H32N2O4/c1-25(14-15-30-21-8-5-4-6-9-21)11-7-12-26-13-10-19-16-22(28-2)23(29-3)17-20(19)18-24(26)27/h4-6,8-9,16-17H,7,10-15,18H2,1-3H3