2-(4-cyclobutyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)-1-phenoxy-propan-2-ol

Systemtic Name: 2-(4-cyclobutyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)-1-phenoxy-propan-2-ol Openeye Name: 2-(4-cyclobutyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)-1-phenoxy-propan-2-ol CAS Name: 2-(4-cyclobutyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)-1-phenoxy-2-propanol IUPAC Name: 2-(4-cyclobutyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)-1-phenoxypropan-2-ol Traditional Name: 2-(4-cyclobutyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)-1-phenoxy-propan-2-ol Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)(C2=CC3=C(C=C2)OCCN(C3)C4CCC4)O

Isomeric SMILES

CC(COC1=CC=CC=C1)(C2=CC3=C(C=C2)OCCN(C3)C4CCC4)O

InChI

InChI=1S/C22H27NO3/c1-22(24,16-26-20-8-3-2-4-9-20)18-10-11-21-17(14-18)15-23(12-13-25-21)19-6-5-7-19/h2-4,8-11,14,19,24H,5-7,12-13,15-16H2,1H3