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1-[(4-methoxyphenyl)methyl-(2-morpholin-4-ylethyl)amino]-3-phenoxy-propan-2-ol
1-[(4-methoxyphenyl)methyl-(2-morpholin-4-ylethyl)amino]-3-phenoxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CN(CCN2CCOCC2)CC(COC3=CC=CC=C3)O
Isomeric SMILES
COC1=CC=C(C=C1)CN(CCN2CCOCC2)CC(COC3=CC=CC=C3)O
InChI
InChI=1S/C23H32N2O4/c1-27-22-9-7-20(8-10-22)17-25(12-11-24-13-15-28-16-14-24)18-21(26)19-29-23-5-3-2-4-6-23/h2-10,21,26H,11-19H2,1H3
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