1-[[4-[(3-chlorophenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]piperidin-4-ol

Systemtic Name: 1-[[4-[(3-chlorophenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]piperidin-4-ol Openeye Name: 1-[[4-[(3-chlorophenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]piperidin-4-ol CAS Name: 1-[[4-[(3-chlorophenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-4-piperidinol IUPAC Name: 1-[[4-[(3-chlorophenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]piperidin-4-ol Traditional Name: 1-[[4-(3-chlorobenzyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]piperidin-4-ol Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)CC2=CC3=C(C=C2)OCCN(C3)CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCC1O)CC2=CC3=C(C=C2)OCCN(C3)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H27ClN2O2/c23-20-3-1-2-17(13-20)15-25-10-11-27-22-5-4-18(12-19(22)16-25)14-24-8-6-21(26)7-9-24/h1-5,12-13,21,26H,6-11,14-16H2