1-(7-bromanyl-3-phenyl-5H-1-benzazepin-2-yl)-4-(4-chlorophenyl)piperidin-4-ol

Systemtic Name: 1-(7-bromanyl-3-phenyl-5H-1-benzazepin-2-yl)-4-(4-chlorophenyl)piperidin-4-ol Openeye Name: 1-(7-bromo-3-phenyl-5H-1-benzazepin-2-yl)-4-(4-chlorophenyl)piperidin-4-ol CAS Name: 1-(7-bromo-3-phenyl-5H-1-benzazepin-2-yl)-4-(4-chlorophenyl)-4-piperidinol IUPAC Name: 1-(7-bromo-3-phenyl-5H-1-benzazepin-2-yl)-4-(4-chlorophenyl)piperidin-4-ol Traditional Name: 1-(7-bromo-3-phenyl-5H-1-benzazepin-2-yl)-4-(4-chlorophenyl)piperidin-4-ol Formula: C27H24BrClN2O MolecularWeight: 507.84926

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)C3=NC4=C(CC=C3C5=CC=CC=C5)C=C(C=C4)Br

Isomeric SMILES

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)C3=NC4=C(CC=C3C5=CC=CC=C5)C=C(C=C4)Br

InChI

InChI=1S/C27H24BrClN2O/c28-22-9-13-25-20(18-22)6-12-24(19-4-2-1-3-5-19)26(30-25)31-16-14-27(32,15-17-31)21-7-10-23(29)11-8-21/h1-5,7-13,18,32H,6,14-17H2