[1-[[4-(quinolin-8-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]piperidin-2-yl]methanol

Systemtic Name: [1-[[4-(quinolin-8-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]piperidin-2-yl]methanol Openeye Name: [1-[[4-(8-quinolylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-2-piperidyl]methanol CAS Name: [1-[[4-(8-quinolinylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-2-piperidinyl]methanol IUPAC Name: [1-[[4-(quinolin-8-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]piperidin-2-yl]methanol Traditional Name: [1-[[4-(8-quinolylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-2-piperidyl]methanol Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CO)CC2=CC3=C(C=C2)OCCN(C3)CC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CCN(C(C1)CO)CC2=CC3=C(C=C2)OCCN(C3)CC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C26H31N3O2/c30-19-24-8-1-2-12-29(24)16-20-9-10-25-23(15-20)18-28(13-14-31-25)17-22-6-3-5-21-7-4-11-27-26(21)22/h3-7,9-11,15,24,30H,1-2,8,12-14,16-19H2