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

Systemtic Name: (1R)-1-[4-[(3-methoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-3-phenyl-propan-1-ol Openeye Name: (1R)-1-[4-[(3-methoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-3-phenyl-propan-1-ol CAS Name: (1R)-1-[4-[(3-methoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-3-phenyl-1-propanol IUPAC Name: (1R)-1-[4-[(3-methoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-3-phenylpropan-1-ol Traditional Name: (1R)-1-(4-m-anisyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)-3-phenyl-propan-1-ol Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCOC3=C(C2)C=C(C=C3)C(CCC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCOC3=C(C2)C=C(C=C3)[C@@H](CCC4=CC=CC=C4)O

InChI

InChI=1S/C26H29NO3/c1-29-24-9-5-8-21(16-24)18-27-14-15-30-26-13-11-22(17-23(26)19-27)25(28)12-10-20-6-3-2-4-7-20/h2-9,11,13,16-17,25,28H,10,12,14-15,18-19H2,1H3/t25-/m1/s1