2-phenyl-1-[4-(3-phenylprop-2-ynyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]ethanol

Systemtic Name: 2-phenyl-1-[4-(3-phenylprop-2-ynyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]ethanol Openeye Name: 2-phenyl-1-[4-(3-phenylprop-2-ynyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]ethanol CAS Name: 2-phenyl-1-[4-(3-phenylprop-2-ynyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]ethanol IUPAC Name: 2-phenyl-1-[4-(3-phenylprop-2-ynyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]ethanol Traditional Name: 2-phenyl-1-[4-(3-phenylprop-2-ynyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]ethanol Formula: C26H25NO2 MolecularWeight: 383.4822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(CN1CC#CC3=CC=CC=C3)C=C(C=C2)C(CC4=CC=CC=C4)O

Isomeric SMILES

C1COC2=C(CN1CC#CC3=CC=CC=C3)C=C(C=C2)C(CC4=CC=CC=C4)O

InChI

InChI=1S/C26H25NO2/c28-25(18-22-10-5-2-6-11-22)23-13-14-26-24(19-23)20-27(16-17-29-26)15-7-12-21-8-3-1-4-9-21/h1-6,8-11,13-14,19,25,28H,15-18,20H2