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

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

Systemtic Name:4-(3-phenylbutyl)-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol
Openeye Name:4-(3-phenylbutyl)-7-(2-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol
CAS Name:4-(3-phenylbutyl)-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol
IUPAC Name:4-(3-phenylbutyl)-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol
Traditional Name:4-(3-phenylbutyl)-7-(2-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol
Formula: C23H25NO2S
MolecularWeight: 379.5151
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCOC2=C(C1)C=C(C=C2O)C3=CC=CS3)C4=CC=CC=C4


Isomeric SMILES

CC(CCN1CCOC2=C(C1)C=C(C=C2O)C3=CC=CS3)C4=CC=CC=C4


InChI

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


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