3-phenyl-1-[4-(quinolin-8-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-1-ol

Systemtic Name: 3-phenyl-1-[4-(quinolin-8-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-1-ol Openeye Name: 3-phenyl-1-[4-(8-quinolylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-1-ol CAS Name: 3-phenyl-1-[4-(8-quinolinylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-1-propanol IUPAC Name: 3-phenyl-1-[4-(quinolin-8-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-1-ol Traditional Name: 3-phenyl-1-[4-(8-quinolylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-1-ol Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(CN1CC3=CC=CC4=C3N=CC=C4)C=C(C=C2)C(CCC5=CC=CC=C5)O

Isomeric SMILES

C1COC2=C(CN1CC3=CC=CC4=C3N=CC=C4)C=C(C=C2)C(CCC5=CC=CC=C5)O

InChI

InChI=1S/C28H28N2O2/c31-26(13-11-21-6-2-1-3-7-21)23-12-14-27-25(18-23)20-30(16-17-32-27)19-24-9-4-8-22-10-5-15-29-28(22)24/h1-10,12,14-15,18,26,31H,11,13,16-17,19-20H2