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

Systemtic Name: (1R)-1-[4-[(3-methylthiophen-2-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenyl-ethanol Openeye Name: (1R)-1-[4-[(3-methyl-2-thienyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenyl-ethanol CAS Name: (1R)-1-[4-[(3-methyl-2-thiophenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenylethanol IUPAC Name: (1R)-1-[4-[(3-methylthiophen-2-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenylethanol Traditional Name: (1R)-1-[4-[(3-methyl-2-thienyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-phenyl-ethanol Formula: C23H25NO2S MolecularWeight: 379.5151

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN2CCOC3=C(C2)C=C(C=C3)C(CC4=CC=CC=C4)O

Isomeric SMILES

CC1=C(SC=C1)CN2CCOC3=C(C2)C=C(C=C3)[C@@H](CC4=CC=CC=C4)O

InChI

InChI=1S/C23H25NO2S/c1-17-9-12-27-23(17)16-24-10-11-26-22-8-7-19(14-20(22)15-24)21(25)13-18-5-3-2-4-6-18/h2-9,12,14,21,25H,10-11,13,15-16H2,1H3/t21-/m1/s1