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

Systemtic Name: (2R)-1-phenoxy-2-[4-(thiophen-3-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-2-ol Openeye Name: (2R)-1-phenoxy-2-[4-(3-thienylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-2-ol CAS Name: (2R)-1-phenoxy-2-[4-(3-thiophenylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-propanol IUPAC Name: (2R)-1-phenoxy-2-[4-(thiophen-3-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-2-ol Traditional Name: (2R)-1-phenoxy-2-[4-(3-thenyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-2-ol Formula: C23H25NO3S MolecularWeight: 395.5145

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)(C2=CC3=C(C=C2)OCCN(C3)CC4=CSC=C4)O

Isomeric SMILES

C[C@](COC1=CC=CC=C1)(C2=CC3=C(C=C2)OCCN(C3)CC4=CSC=C4)O

InChI

InChI=1S/C23H25NO3S/c1-23(25,17-27-21-5-3-2-4-6-21)20-7-8-22-19(13-20)15-24(10-11-26-22)14-18-9-12-28-16-18/h2-9,12-13,16,25H,10-11,14-15,17H2,1H3/t23-/m0/s1