[5-(4-bromanylbutoxy)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-(4-nitrophenyl)methanone

Systemtic Name: [5-(4-bromanylbutoxy)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-(4-nitrophenyl)methanone Openeye Name: [5-(4-bromobutoxy)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-(4-nitrophenyl)methanone CAS Name: [5-(4-bromobutoxy)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-(4-nitrophenyl)methanone IUPAC Name: [5-(4-bromobutoxy)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-(4-nitrophenyl)methanone Traditional Name: [5-(4-bromobutoxy)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-(4-nitrophenyl)methanone Formula: C21H23BrN2O4 MolecularWeight: 447.32232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])OCCCCBr

Isomeric SMILES

C1CC(C2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])OCCCCBr

InChI

InChI=1S/C21H23BrN2O4/c22-13-3-4-15-28-20-8-5-14-23(19-7-2-1-6-18(19)20)21(25)16-9-11-17(12-10-16)24(26)27/h1-2,6-7,9-12,20H,3-5,8,13-15H2