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4-[(3S,4R)-4-(4-hydroxyphenyl)-8-piperazin-1-yl-octan-3-yl]phenol

4-[(3S,4R)-4-(4-hydroxyphenyl)-8-piperazin-1-yl-octan-3-yl]phenol

Systemtic Name:4-[(3S,4R)-4-(4-hydroxyphenyl)-8-piperazin-1-yl-octan-3-yl]phenol
Openeye Name:4-[(1S,2R)-1-ethyl-2-(4-hydroxyphenyl)-6-piperazin-1-yl-hexyl]phenol
CAS Name:4-[(3S,4R)-4-(4-hydroxyphenyl)-8-(1-piperazinyl)octan-3-yl]phenol
IUPAC Name:4-[(3S,4R)-4-(4-hydroxyphenyl)-8-piperazin-1-yloctan-3-yl]phenol
Traditional Name:4-[(1S,2R)-1-ethyl-2-(4-hydroxyphenyl)-6-piperazino-hexyl]phenol
Formula: C24H34N2O2
MolecularWeight: 382.53896
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)O)C(CCCCN2CCNCC2)C3=CC=C(C=C3)O


Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)O)[C@@H](CCCCN2CCNCC2)C3=CC=C(C=C3)O


InChI

InChI=1S/C24H34N2O2/c1-2-23(19-6-10-21(27)11-7-19)24(20-8-12-22(28)13-9-20)5-3-4-16-26-17-14-25-15-18-26/h6-13,23-25,27-28H,2-5,14-18H2,1H3/t23-,24+/m1/s1


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