(2R)-2-[4-(cyclopropylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-1-phenoxy-propan-2-ol

Systemtic Name: (2R)-2-[4-(cyclopropylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-1-phenoxy-propan-2-ol Openeye Name: (2R)-2-[4-(cyclopropylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-1-phenoxy-propan-2-ol CAS Name: (2R)-2-[4-(cyclopropylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-1-phenoxy-2-propanol IUPAC Name: (2R)-2-[4-(cyclopropylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-1-phenoxypropan-2-ol Traditional Name: (2R)-2-[4-(cyclopropylmethyl)-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)CC4CC4)O

Isomeric SMILES

C[C@](COC1=CC=CC=C1)(C2=CC3=C(C=C2)OCCN(C3)CC4CC4)O

InChI

InChI=1S/C22H27NO3/c1-22(24,16-26-20-5-3-2-4-6-20)19-9-10-21-18(13-19)15-23(11-12-25-21)14-17-7-8-17/h2-6,9-10,13,17,24H,7-8,11-12,14-16H2,1H3/t22-/m0/s1