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(3R)-1-[4-(2-hydroxyethyl)piperidin-1-yl]-3-(2-methylphenyl)-3-phenyl-propan-1-one

(3R)-1-[4-(2-hydroxyethyl)piperidin-1-yl]-3-(2-methylphenyl)-3-phenyl-propan-1-one

Systemtic Name:(3R)-1-[4-(2-hydroxyethyl)piperidin-1-yl]-3-(2-methylphenyl)-3-phenyl-propan-1-one
Openeye Name:(3R)-1-[4-(2-hydroxyethyl)-1-piperidyl]-3-(o-tolyl)-3-phenyl-propan-1-one
CAS Name:(3R)-1-[4-(2-hydroxyethyl)-1-piperidinyl]-3-(2-methylphenyl)-3-phenyl-1-propanone
IUPAC Name:(3R)-1-[4-(2-hydroxyethyl)piperidin-1-yl]-3-(2-methylphenyl)-3-phenylpropan-1-one
Traditional Name:(3R)-1-[4-(2-hydroxyethyl)piperidino]-3-(o-tolyl)-3-phenyl-propan-1-one
Formula: C23H29NO2
MolecularWeight: 351.48186
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)N2CCC(CC2)CCO)C3=CC=CC=C3


Isomeric SMILES

CC1=CC=CC=C1[C@H](CC(=O)N2CCC(CC2)CCO)C3=CC=CC=C3


InChI

InChI=1S/C23H29NO2/c1-18-7-5-6-10-21(18)22(20-8-3-2-4-9-20)17-23(26)24-14-11-19(12-15-24)13-16-25/h2-10,19,22,25H,11-17H2,1H3/t22-/m1/s1


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