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1-(diethylamino)-3-[2-methoxy-4-[(phenethylamino)methyl]phenoxy]propan-2-ol
1-(diethylamino)-3-[2-methoxy-4-[(phenethylamino)methyl]phenoxy]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC(COC1=C(C=C(C=C1)CNCCC2=CC=CC=C2)OC)O
Isomeric SMILES
CCN(CC)CC(COC1=C(C=C(C=C1)CNCCC2=CC=CC=C2)OC)O
InChI
InChI=1S/C23H34N2O3/c1-4-25(5-2)17-21(26)18-28-22-12-11-20(15-23(22)27-3)16-24-14-13-19-9-7-6-8-10-19/h6-12,15,21,24,26H,4-5,13-14,16-18H2,1-3H3
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