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(2S)-2-[4-[(5-methylfuran-2-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-1-phenoxy-propan-2-ol

(2S)-2-[4-[(5-methylfuran-2-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-1-phenoxy-propan-2-ol

Systemtic Name:(2S)-2-[4-[(5-methylfuran-2-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-1-phenoxy-propan-2-ol
Openeye Name:(2S)-2-[4-[(5-methyl-2-furyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-1-phenoxy-propan-2-ol
CAS Name:(2S)-2-[4-[(5-methyl-2-furanyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-1-phenoxy-2-propanol
IUPAC Name:(2S)-2-[4-[(5-methylfuran-2-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-1-phenoxypropan-2-ol
Traditional Name:(2S)-2-[4-[(5-methyl-2-furyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-1-phenoxy-propan-2-ol
Formula: C24H27NO4
MolecularWeight: 393.47548
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2CCOC3=C(C2)C=C(C=C3)C(C)(COC4=CC=CC=C4)O


Isomeric SMILES

CC1=CC=C(O1)CN2CCOC3=C(C2)C=C(C=C3)[C@@](C)(COC4=CC=CC=C4)O


InChI

InChI=1S/C24H27NO4/c1-18-8-10-22(29-18)16-25-12-13-27-23-11-9-20(14-19(23)15-25)24(2,26)17-28-21-6-4-3-5-7-21/h3-11,14,26H,12-13,15-17H2,1-2H3/t24-/m1/s1


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