8-bromanyl-3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-7-methoxy-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 8-bromanyl-3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-7-methoxy-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 8-bromo-3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-7-methoxy-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 8-bromo-3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-7-methoxy-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 8-bromo-3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-7-methoxy-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 8-bromo-3-[3-[homoveratryl(methyl)amino]propyl]-7-methoxy-2,5-dihydro-1H-3-benzazepin-4-one Formula: C25H33BrN2O4 MolecularWeight: 505.44452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33BrN2O4/c1-27(12-8-18-6-7-22(30-2)24(14-18)32-4)10-5-11-28-13-9-19-15-21(26)23(31-3)16-20(19)17-25(28)29/h6-7,14-16H,5,8-13,17H2,1-4H3