(2R,3R)-3-phenyl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-2H-chromen-4-ol

Systemtic Name: (2R,3R)-3-phenyl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-2H-chromen-4-ol Openeye Name: (2R,3R)-3-phenyl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]chroman-4-ol CAS Name: (2R,3R)-3-phenyl-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3,4-dihydro-2H-1-benzopyran-4-ol IUPAC Name: (2R,3R)-3-phenyl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-2H-chromen-4-ol Traditional Name: (2R,3R)-3-phenyl-2-[4-(2-pyrrolidinoethoxy)phenyl]chroman-4-ol Formula: C27H29NO3 MolecularWeight: 415.52406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C3C(C(C4=CC=CC=C4O3)O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)[C@H]3[C@@H](C(C4=CC=CC=C4O3)O)C5=CC=CC=C5

InChI

InChI=1S/C27H29NO3/c29-26-23-10-4-5-11-24(23)31-27(25(26)20-8-2-1-3-9-20)21-12-14-22(15-13-21)30-19-18-28-16-6-7-17-28/h1-5,8-15,25-27,29H,6-7,16-19H2/t25-,26?,27+/m1/s1