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1-[4-[(2-dimethylaminoethylamino)methyl]-2-methoxy-phenoxy]-3-thiomorpholin-4-yl-propan-2-ol
1-[4-[(2-dimethylaminoethylamino)methyl]-2-methoxy-phenoxy]-3-thiomorpholin-4-yl-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCNCC1=CC(=C(C=C1)OCC(CN2CCSCC2)O)OC
Isomeric SMILES
CN(C)CCNCC1=CC(=C(C=C1)OCC(CN2CCSCC2)O)OC
InChI
InChI=1S/C19H33N3O3S/c1-21(2)7-6-20-13-16-4-5-18(19(12-16)24-3)25-15-17(23)14-22-8-10-26-11-9-22/h4-5,12,17,20,23H,6-11,13-15H2,1-3H3
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