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(2R,3R,4S)-3-(4-hydroxyphenyl)-4-methyl-2-[4-[(2S)-2-[(3R)-3-methylpyrrolidin-1-yl]propoxy]phenyl]-3,4-dihydro-2H-chromen-6-ol

(2R,3R,4S)-3-(4-hydroxyphenyl)-4-methyl-2-[4-[(2S)-2-[(3R)-3-methylpyrrolidin-1-yl]propoxy]phenyl]-3,4-dihydro-2H-chromen-6-ol

Systemtic Name:(2R,3R,4S)-3-(4-hydroxyphenyl)-4-methyl-2-[4-[(2S)-2-[(3R)-3-methylpyrrolidin-1-yl]propoxy]phenyl]-3,4-dihydro-2H-chromen-6-ol
Openeye Name:(2R,3R,4S)-3-(4-hydroxyphenyl)-4-methyl-2-[4-[(2S)-2-[(3R)-3-methylpyrrolidin-1-yl]propoxy]phenyl]chroman-6-ol
CAS Name:(2R,3R,4S)-3-(4-hydroxyphenyl)-4-methyl-2-[4-[(2S)-2-[(3R)-3-methyl-1-pyrrolidinyl]propoxy]phenyl]-3,4-dihydro-2H-1-benzopyran-6-ol
IUPAC Name:(2R,3R,4S)-3-(4-hydroxyphenyl)-4-methyl-2-[4-[(2S)-2-[(3R)-3-methylpyrrolidin-1-yl]propoxy]phenyl]-3,4-dihydro-2H-chromen-6-ol
Traditional Name:(2R,3R,4S)-3-(4-hydroxyphenyl)-4-methyl-2-[4-[(2S)-2-[(3R)-3-methylpyrrolidino]propoxy]phenyl]chroman-6-ol
Formula: C30H35NO4
MolecularWeight: 473.6032
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1)C(C)COC2=CC=C(C=C2)C3C(C(C4=C(O3)C=CC(=C4)O)C)C5=CC=C(C=C5)O


Isomeric SMILES

C[C@@H]1CCN(C1)[C@@H](C)COC2=CC=C(C=C2)[C@H]3[C@H]([C@@H](C4=C(O3)C=CC(=C4)O)C)C5=CC=C(C=C5)O


InChI

InChI=1S/C30H35NO4/c1-19-14-15-31(17-19)20(2)18-34-26-11-6-23(7-12-26)30-29(22-4-8-24(32)9-5-22)21(3)27-16-25(33)10-13-28(27)35-30/h4-13,16,19-21,29-30,32-33H,14-15,17-18H2,1-3H3/t19-,20+,21-,29-,30+/m1/s1


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