5-(4-aminophenyl)-8-bromanyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol

Systemtic Name: 5-(4-aminophenyl)-8-bromanyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 5-(4-aminophenyl)-8-bromo-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 5-(4-aminophenyl)-8-bromo-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 5-(4-aminophenyl)-8-bromo-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 5-(4-aminophenyl)-8-bromo-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C17H19BrN2O MolecularWeight: 347.24956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1)C3=CC=C(C=C3)N)O)Br

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1)C3=CC=C(C=C3)N)O)Br

InChI

InChI=1S/C17H19BrN2O/c1-20-7-6-12-8-16(18)17(21)9-14(12)15(10-20)11-2-4-13(19)5-3-11/h2-5,8-9,15,21H,6-7,10,19H2,1H3