2-(2,6-dimethoxyphenoxy)-N-[[(2S,4R)-4-phenyl-3,4-dihydro-2H-chromen-2-yl]methyl]ethanamine

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-[[(2S,4R)-4-phenyl-3,4-dihydro-2H-chromen-2-yl]methyl]ethanamine Openeye Name: 2-(2,6-dimethoxyphenoxy)-N-[[(2S,4R)-4-phenylchroman-2-yl]methyl]ethanamine CAS Name: 2-(2,6-dimethoxyphenoxy)-N-[[(2S,4R)-4-phenyl-3,4-dihydro-2H-1-benzopyran-2-yl]methyl]ethanamine IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N-[[(2S,4R)-4-phenyl-3,4-dihydro-2H-chromen-2-yl]methyl]ethanamine Traditional Name: 2-(2,6-dimethoxyphenoxy)ethyl-[[(2S,4R)-4-phenylchroman-2-yl]methyl]amine Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCCNCC2CC(C3=CC=CC=C3O2)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCCNC[C@@H]2C[C@@H](C3=CC=CC=C3O2)C4=CC=CC=C4

InChI

InChI=1S/C26H29NO4/c1-28-24-13-8-14-25(29-2)26(24)30-16-15-27-18-20-17-22(19-9-4-3-5-10-19)21-11-6-7-12-23(21)31-20/h3-14,20,22,27H,15-18H2,1-2H3/t20-,22+/m0/s1