(2S)-2-[4-[(2-methoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-1-phenoxy-propan-2-ol

Systemtic Name: (2S)-2-[4-[(2-methoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-1-phenoxy-propan-2-ol Openeye Name: (2S)-2-[4-[(2-methoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-1-phenoxy-propan-2-ol CAS Name: (2S)-2-[4-[(2-methoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-1-phenoxy-2-propanol IUPAC Name: (2S)-2-[4-[(2-methoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-1-phenoxypropan-2-ol Traditional Name: (2S)-2-(4-o-anisyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)-1-phenoxy-propan-2-ol Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)(C2=CC3=C(C=C2)OCCN(C3)CC4=CC=CC=C4OC)O

Isomeric SMILES

C[C@@](COC1=CC=CC=C1)(C2=CC3=C(C=C2)OCCN(C3)CC4=CC=CC=C4OC)O

InChI

InChI=1S/C26H29NO4/c1-26(28,19-31-23-9-4-3-5-10-23)22-12-13-25-21(16-22)18-27(14-15-30-25)17-20-8-6-7-11-24(20)29-2/h3-13,16,28H,14-15,17-19H2,1-2H3/t26-/m1/s1