2-(3-chlorophenyl)-2-methyl-1-[4-(phenylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-2-yl]-1-piperidin-4-yl-propan-1-ol

Systemtic Name: 2-(3-chlorophenyl)-2-methyl-1-[4-(phenylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-2-yl]-1-piperidin-4-yl-propan-1-ol Openeye Name: 1-(4-benzyl-3,5-dihydro-2H-1,4-benzoxazepin-2-yl)-2-(3-chlorophenyl)-2-methyl-1-(4-piperidyl)propan-1-ol CAS Name: 2-(3-chlorophenyl)-2-methyl-1-[4-(phenylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-2-yl]-1-(4-piperidinyl)-1-propanol IUPAC Name: 1-(4-benzyl-3,5-dihydro-2H-1,4-benzoxazepin-2-yl)-2-(3-chlorophenyl)-2-methyl-1-piperidin-4-ylpropan-1-ol Traditional Name: 1-(4-benzyl-3,5-dihydro-2H-1,4-benzoxazepin-2-yl)-2-(3-chlorophenyl)-2-methyl-1-(4-piperidyl)propan-1-ol Formula: C31H37ClN2O2 MolecularWeight: 505.09068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=CC=C1)Cl)C(C2CCNCC2)(C3CN(CC4=CC=CC=C4O3)CC5=CC=CC=C5)O

Isomeric SMILES

CC(C)(C1=CC(=CC=C1)Cl)C(C2CCNCC2)(C3CN(CC4=CC=CC=C4O3)CC5=CC=CC=C5)O

InChI

InChI=1S/C31H37ClN2O2/c1-30(2,26-12-8-13-27(32)19-26)31(35,25-15-17-33-18-16-25)29-22-34(20-23-9-4-3-5-10-23)21-24-11-6-7-14-28(24)36-29/h3-14,19,25,29,33,35H,15-18,20-22H2,1-2H3