3-[(4-bromophenyl)methyl]-7,8-dimethoxy-1H-3-benzazepin-2-one

Systemtic Name: 3-[(4-bromophenyl)methyl]-7,8-dimethoxy-1H-3-benzazepin-2-one Openeye Name: 3-[(4-bromophenyl)methyl]-7,8-dimethoxy-1H-3-benzazepin-2-one CAS Name: 3-[(4-bromophenyl)methyl]-7,8-dimethoxy-1H-3-benzazepin-2-one IUPAC Name: 3-[(4-bromophenyl)methyl]-7,8-dimethoxy-1H-3-benzazepin-2-one Traditional Name: 3-(4-bromobenzyl)-7,8-dimethoxy-1H-3-benzazepin-2-one Formula: C19H18BrNO3 MolecularWeight: 388.25512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=CN(C(=O)CC2=C1)CC3=CC=C(C=C3)Br)OC

Isomeric SMILES

COC1=C(C=C2C=CN(C(=O)CC2=C1)CC3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C19H18BrNO3/c1-23-17-9-14-7-8-21(12-13-3-5-16(20)6-4-13)19(22)11-15(14)10-18(17)24-2/h3-10H,11-12H2,1-2H3