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4-(2-phenylpropyl)-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol

4-(2-phenylpropyl)-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol

Systemtic Name:4-(2-phenylpropyl)-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol
Openeye Name:4-(2-phenylpropyl)-7-(2-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol
CAS Name:4-(2-phenylpropyl)-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol
IUPAC Name:4-(2-phenylpropyl)-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol
Traditional Name:4-(2-phenylpropyl)-7-(2-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol
Formula: C22H23NO2S
MolecularWeight: 365.48852
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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCOC2=C(C1)C=C(C=C2O)C3=CC=CS3)C4=CC=CC=C4


Isomeric SMILES

CC(CN1CCOC2=C(C1)C=C(C=C2O)C3=CC=CS3)C4=CC=CC=C4


InChI

InChI=1S/C22H23NO2S/c1-16(17-6-3-2-4-7-17)14-23-9-10-25-22-19(15-23)12-18(13-20(22)24)21-8-5-11-26-21/h2-8,11-13,16,24H,9-10,14-15H2,1H3


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