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1-[2-methoxy-4-[(propan-2-ylamino)methyl]phenoxy]-3-thiomorpholin-4-yl-propan-2-ol
1-[2-methoxy-4-[(propan-2-ylamino)methyl]phenoxy]-3-thiomorpholin-4-yl-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NCC1=CC(=C(C=C1)OCC(CN2CCSCC2)O)OC
Isomeric SMILES
CC(C)NCC1=CC(=C(C=C1)OCC(CN2CCSCC2)O)OC
InChI
InChI=1S/C18H30N2O3S/c1-14(2)19-11-15-4-5-17(18(10-15)22-3)23-13-16(21)12-20-6-8-24-9-7-20/h4-5,10,14,16,19,21H,6-9,11-13H2,1-3H3
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