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

Systemtic Name: 1-phenoxy-2-[4-(thiophen-2-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-2-ol Openeye Name: 1-phenoxy-2-[4-(2-thienylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-2-ol CAS Name: 1-phenoxy-2-[4-(thiophen-2-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2-propanol IUPAC Name: 1-phenoxy-2-[4-(thiophen-2-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]propan-2-ol Traditional Name: 1-phenoxy-2-[4-(2-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=CC=CS4)O

Isomeric SMILES

CC(COC1=CC=CC=C1)(C2=CC3=C(C=C2)OCCN(C3)CC4=CC=CS4)O

InChI

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