(3S,4S,5R)-4-[4-(4-methoxyphenoxy)phenyl]-5-[[4-(3-methoxypropyl)-2,3-dihydro-1,4-benzoxazin-6-yl]methoxy]piperidin-3-ol

Systemtic Name: (3S,4S,5R)-4-[4-(4-methoxyphenoxy)phenyl]-5-[[4-(3-methoxypropyl)-2,3-dihydro-1,4-benzoxazin-6-yl]methoxy]piperidin-3-ol Openeye Name: (3S,4S,5R)-4-[4-(4-methoxyphenoxy)phenyl]-5-[[4-(3-methoxypropyl)-2,3-dihydro-1,4-benzoxazin-6-yl]methoxy]piperidin-3-ol CAS Name: (3S,4S,5R)-4-[4-(4-methoxyphenoxy)phenyl]-5-[[4-(3-methoxypropyl)-2,3-dihydro-1,4-benzoxazin-6-yl]methoxy]-3-piperidinol IUPAC Name: (3S,4S,5R)-4-[4-(4-methoxyphenoxy)phenyl]-5-[[4-(3-methoxypropyl)-2,3-dihydro-1,4-benzoxazin-6-yl]methoxy]piperidin-3-ol Traditional Name: (3S,4S,5R)-4-[4-(4-methoxyphenoxy)phenyl]-5-[[4-(3-methoxypropyl)-2,3-dihydro-1,4-benzoxazin-6-yl]methoxy]piperidin-3-ol Formula: C31H38N2O6 MolecularWeight: 534.64322

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1CCOC2=C1C=C(C=C2)COC3CNCC(C3C4=CC=C(C=C4)OC5=CC=C(C=C5)OC)O

Isomeric SMILES

COCCCN1CCOC2=C1C=C(C=C2)CO[C@H]3CNC[C@H]([C@@H]3C4=CC=C(C=C4)OC5=CC=C(C=C5)OC)O

InChI

InChI=1S/C31H38N2O6/c1-35-16-3-14-33-15-17-37-29-13-4-22(18-27(29)33)21-38-30-20-32-19-28(34)31(30)23-5-7-25(8-6-23)39-26-11-9-24(36-2)10-12-26/h4-13,18,28,30-32,34H,3,14-17,19-21H2,1-2H3/t28-,30+,31+/m1/s1