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[4-[(4-methylsulfanylphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-pyridin-3-yl-methanol

[4-[(4-methylsulfanylphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-pyridin-3-yl-methanol

Systemtic Name:[4-[(4-methylsulfanylphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-pyridin-3-yl-methanol
Openeye Name:[4-[(4-methylsulfanylphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-(3-pyridyl)methanol
CAS Name:[4-[[4-(methylthio)phenyl]methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-(3-pyridinyl)methanol
IUPAC Name:[4-[(4-methylsulfanylphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-pyridin-3-ylmethanol
Traditional Name:[4-[4-(methylthio)benzyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-(3-pyridyl)methanol
Formula: C23H24N2O2S
MolecularWeight: 392.51386
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)CN2CCOC3=C(C2)C=C(C=C3)C(C4=CN=CC=C4)O


Isomeric SMILES

CSC1=CC=C(C=C1)CN2CCOC3=C(C2)C=C(C=C3)C(C4=CN=CC=C4)O


InChI

InChI=1S/C23H24N2O2S/c1-28-21-7-4-17(5-8-21)15-25-11-12-27-22-9-6-18(13-20(22)16-25)23(26)19-3-2-10-24-14-19/h2-10,13-14,23,26H,11-12,15-16H2,1H3


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