7-[azanyl-(3-bromophenyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-[azanyl-(3-bromophenyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-[amino-(3-bromophenyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-[amino-(3-bromophenyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-[amino-(3-bromophenyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-[amino-(3-bromophenyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C17H17BrN2O MolecularWeight: 345.23368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(C3=CC(=CC=C3)Br)N)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(C3=CC(=CC=C3)Br)N)NC(=O)C1

InChI

InChI=1S/C17H17BrN2O/c18-14-5-1-4-12(10-14)17(19)13-7-8-15-11(9-13)3-2-6-16(21)20-15/h1,4-5,7-10,17H,2-3,6,19H2,(H,20,21)