1-[4-[(2S)-3-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-2-oxidanyl-propoxy]-3-methoxy-phenyl]ethanone

Systemtic Name: 1-[4-[(2S)-3-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-2-oxidanyl-propoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[(2S)-3-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-2-hydroxy-propoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[(2S)-3-[(2,4-dimethoxyphenyl)methyl-methylamino]-2-hydroxypropoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[(2S)-3-[(2,4-dimethoxyphenyl)methyl-methylamino]-2-hydroxypropoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[(2S)-3-[(2,4-dimethoxybenzyl)-methyl-amino]-2-hydroxy-propoxy]-3-methoxy-phenyl]ethanone Formula: C22H29NO6 MolecularWeight: 403.46876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(CN(C)CC2=C(C=C(C=C2)OC)OC)O)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC[C@H](CN(C)CC2=C(C=C(C=C2)OC)OC)O)OC

InChI

InChI=1S/C22H29NO6/c1-15(24)16-7-9-20(22(10-16)28-5)29-14-18(25)13-23(2)12-17-6-8-19(26-3)11-21(17)27-4/h6-11,18,25H,12-14H2,1-5H3/t18-/m0/s1