(5R)-5-(4-azidophenyl)-8-iodanyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol

Systemtic Name: (5R)-5-(4-azidophenyl)-8-iodanyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: (5R)-5-(4-azidophenyl)-8-iodo-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: (5R)-5-(4-azidophenyl)-8-iodo-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: (5R)-5-(4-azidophenyl)-8-iodo-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: (5R)-5-(4-azidophenyl)-8-iodo-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C17H17IN4O MolecularWeight: 420.24755

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1)C3=CC=C(C=C3)N=[N+]=[N-])O)I

Isomeric SMILES

CN1CCC2=CC(=C(C=C2[C@H](C1)C3=CC=C(C=C3)N=[N+]=[N-])O)I

InChI

InChI=1S/C17H17IN4O/c1-22-7-6-12-8-16(18)17(23)9-14(12)15(10-22)11-2-4-13(5-3-11)20-21-19/h2-5,8-9,15,23H,6-7,10H2,1H3/t15-/m1/s1