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(2S)-2-(3,4-dimethoxyphenyl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]ethanol
(2S)-2-(3,4-dimethoxyphenyl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC1=C(C(=CC=C1)OC)OC)C(CO)C2=CC(=C(C=C2)OC)OC
Isomeric SMILES
CN(CC1=C(C(=CC=C1)OC)OC)[C@H](CO)C2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C20H27NO5/c1-21(12-15-7-6-8-18(24-3)20(15)26-5)16(13-22)14-9-10-17(23-2)19(11-14)25-4/h6-11,16,22H,12-13H2,1-5H3/t16-/m1/s1
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