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

Systemtic Name: 4-(4-chlorophenyl)-1-(3-phenyl-5H-1-benzazepin-2-yl)piperidin-4-ol Openeye Name: 4-(4-chlorophenyl)-1-(3-phenyl-5H-1-benzazepin-2-yl)piperidin-4-ol CAS Name: 4-(4-chlorophenyl)-1-(3-phenyl-5H-1-benzazepin-2-yl)-4-piperidinol IUPAC Name: 4-(4-chlorophenyl)-1-(3-phenyl-5H-1-benzazepin-2-yl)piperidin-4-ol Traditional Name: 4-(4-chlorophenyl)-1-(3-phenyl-5H-1-benzazepin-2-yl)piperidin-4-ol Formula: C27H25ClN2O MolecularWeight: 428.9532

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)C3=NC4=CC=CC=C4CC=C3C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)C3=NC4=CC=CC=C4CC=C3C5=CC=CC=C5

InChI

InChI=1S/C27H25ClN2O/c28-23-13-11-22(12-14-23)27(31)16-18-30(19-17-27)26-24(20-6-2-1-3-7-20)15-10-21-8-4-5-9-25(21)29-26/h1-9,11-15,31H,10,16-19H2