3-[[7-[(4-phenylmethoxypiperidin-1-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenol

Systemtic Name: 3-[[7-[(4-phenylmethoxypiperidin-1-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenol Openeye Name: 3-[[7-[(4-benzyloxy-1-piperidyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenol CAS Name: 3-[[7-[(4-phenylmethoxy-1-piperidinyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenol IUPAC Name: 3-[[7-[(4-phenylmethoxypiperidin-1-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenol Traditional Name: 3-[[7-[(4-benzoxypiperidino)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenol Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OCC2=CC=CC=C2)CC3=CC4=C(C=C3)OCCN(C4)CC5=CC(=CC=C5)O

Isomeric SMILES

C1CN(CCC1OCC2=CC=CC=C2)CC3=CC4=C(C=C3)OCCN(C4)CC5=CC(=CC=C5)O

InChI

InChI=1S/C29H34N2O3/c32-27-8-4-7-24(18-27)20-31-15-16-33-29-10-9-25(17-26(29)21-31)19-30-13-11-28(12-14-30)34-22-23-5-2-1-3-6-23/h1-10,17-18,28,32H,11-16,19-22H2