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2-[2-(3,4-dimethoxy-2-methyl-phenyl)ethylamino]-1-(4-methoxyphenyl)ethanol
2-[2-(3,4-dimethoxy-2-methyl-phenyl)ethylamino]-1-(4-methoxyphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1OC)OC)CCNCC(C2=CC=C(C=C2)OC)O
Isomeric SMILES
CC1=C(C=CC(=C1OC)OC)CCNCC(C2=CC=C(C=C2)OC)O
InChI
InChI=1S/C20H27NO4/c1-14-15(7-10-19(24-3)20(14)25-4)11-12-21-13-18(22)16-5-8-17(23-2)9-6-16/h5-10,18,21-22H,11-13H2,1-4H3
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