5-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-7,8-dimethoxy-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 5-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-7,8-dimethoxy-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 5-[(2-bromo-4,5-dimethoxy-phenyl)methyl]-7,8-dimethoxy-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 5-[(2-bromo-4,5-dimethoxyphenyl)methyl]-7,8-dimethoxy-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 5-[(2-bromo-4,5-dimethoxyphenyl)methyl]-7,8-dimethoxy-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 5-(2-bromo-4,5-dimethoxy-benzyl)-7,8-dimethoxy-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one Formula: C22H26BrNO5 MolecularWeight: 464.34954

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1=O)CC3=CC(=C(C=C3Br)OC)OC)OC)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1=O)CC3=CC(=C(C=C3Br)OC)OC)OC)OC

InChI

InChI=1S/C22H26BrNO5/c1-24-7-6-13-9-18(26-2)20(28-4)11-15(13)16(22(24)25)8-14-10-19(27-3)21(29-5)12-17(14)23/h9-12,16H,6-8H2,1-5H3