(1R)-1-[4-[(4-dimethylaminophenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenyl-ethanol

Systemtic Name: (1R)-1-[4-[(4-dimethylaminophenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenyl-ethanol Openeye Name: (1R)-1-[4-[(4-dimethylaminophenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenyl-ethanol CAS Name: (1R)-1-[4-[(4-dimethylaminophenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenylethanol IUPAC Name: (1R)-1-[4-[(4-dimethylaminophenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenylethanol Traditional Name: (1R)-1-[4-[4-(dimethylamino)benzyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenyl-ethanol Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN2CCOC3=C(C2)C=C(C=C3)C(CC4=CC=CC=C4)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN2CCOC3=C(C2)C=C(C=C3)[C@@H](CC4=CC=CC=C4)O

InChI

InChI=1S/C26H30N2O2/c1-27(2)24-11-8-21(9-12-24)18-28-14-15-30-26-13-10-22(17-23(26)19-28)25(29)16-20-6-4-3-5-7-20/h3-13,17,25,29H,14-16,18-19H2,1-2H3/t25-/m1/s1