(3R,4R)-3-[(5-azanyl-2-methoxy-phenyl)methyl]-6-phenylmethoxy-3,4-dihydro-2H-chromen-4-ol

Systemtic Name: (3R,4R)-3-[(5-azanyl-2-methoxy-phenyl)methyl]-6-phenylmethoxy-3,4-dihydro-2H-chromen-4-ol Openeye Name: (3R,4R)-3-[(5-amino-2-methoxy-phenyl)methyl]-6-benzyloxy-chroman-4-ol CAS Name: (3R,4R)-3-[(5-amino-2-methoxyphenyl)methyl]-6-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-4-ol IUPAC Name: (3R,4R)-3-[(5-amino-2-methoxyphenyl)methyl]-6-phenylmethoxy-3,4-dihydro-2H-chromen-4-ol Traditional Name: (3R,4R)-3-(5-amino-2-methoxy-benzyl)-6-benzoxy-chroman-4-ol Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)CC2COC3=C(C2O)C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)N)C[C@@H]2COC3=C([C@@H]2O)C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H25NO4/c1-27-22-9-7-19(25)12-17(22)11-18-15-29-23-10-8-20(13-21(23)24(18)26)28-14-16-5-3-2-4-6-16/h2-10,12-13,18,24,26H,11,14-15,25H2,1H3/t18-,24-/m1/s1