4-(2-bromanyl-4,5-dimethoxy-phenyl)-7,8-dimethoxy-1,2,3,4-tetrahydro-3-benzazepin-5-one

Systemtic Name: 4-(2-bromanyl-4,5-dimethoxy-phenyl)-7,8-dimethoxy-1,2,3,4-tetrahydro-3-benzazepin-5-one Openeye Name: 4-(2-bromo-4,5-dimethoxy-phenyl)-7,8-dimethoxy-1,2,3,4-tetrahydro-3-benzazepin-5-one CAS Name: 4-(2-bromo-4,5-dimethoxyphenyl)-7,8-dimethoxy-1,2,3,4-tetrahydro-3-benzazepin-5-one IUPAC Name: 4-(2-bromo-4,5-dimethoxyphenyl)-7,8-dimethoxy-1,2,3,4-tetrahydro-3-benzazepin-5-one Traditional Name: 4-(2-bromo-4,5-dimethoxy-phenyl)-7,8-dimethoxy-1,2,3,4-tetrahydro-3-benzazepin-5-one Formula: C20H22BrNO5 MolecularWeight: 436.29638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCNC(C2=O)C3=CC(=C(C=C3Br)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCNC(C2=O)C3=CC(=C(C=C3Br)OC)OC)OC

InChI

InChI=1S/C20H22BrNO5/c1-24-15-7-11-5-6-22-19(20(23)12(11)8-16(15)25-2)13-9-17(26-3)18(27-4)10-14(13)21/h7-10,19,22H,5-6H2,1-4H3