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1-[6-[2-(2,3-dimethylpiperidin-1-yl)-1-oxidanyl-ethyl]-3,4-dihydro-2H-quinolin-1-yl]-2,2-dimethyl-propan-1-one

1-[6-[2-(2,3-dimethylpiperidin-1-yl)-1-oxidanyl-ethyl]-3,4-dihydro-2H-quinolin-1-yl]-2,2-dimethyl-propan-1-one

Systemtic Name:1-[6-[2-(2,3-dimethylpiperidin-1-yl)-1-oxidanyl-ethyl]-3,4-dihydro-2H-quinolin-1-yl]-2,2-dimethyl-propan-1-one
Openeye Name:1-[6-[2-(2,3-dimethyl-1-piperidyl)-1-hydroxy-ethyl]-3,4-dihydro-2H-quinolin-1-yl]-2,2-dimethyl-propan-1-one
CAS Name:1-[6-[2-(2,3-dimethyl-1-piperidinyl)-1-hydroxyethyl]-3,4-dihydro-2H-quinolin-1-yl]-2,2-dimethyl-1-propanone
IUPAC Name:1-[6-[2-(2,3-dimethylpiperidin-1-yl)-1-hydroxyethyl]-3,4-dihydro-2H-quinolin-1-yl]-2,2-dimethylpropan-1-one
Traditional Name:1-[6-[2-(2,3-dimethylpiperidino)-1-hydroxy-ethyl]-3,4-dihydro-2H-quinolin-1-yl]-2,2-dimethyl-propan-1-one
Formula: C23H36N2O2
MolecularWeight: 372.54414
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1C)CC(C2=CC3=C(C=C2)N(CCC3)C(=O)C(C)(C)C)O


Isomeric SMILES

CC1CCCN(C1C)CC(C2=CC3=C(C=C2)N(CCC3)C(=O)C(C)(C)C)O


InChI

InChI=1S/C23H36N2O2/c1-16-8-6-12-24(17(16)2)15-21(26)19-10-11-20-18(14-19)9-7-13-25(20)22(27)23(3,4)5/h10-11,14,16-17,21,26H,6-9,12-13,15H2,1-5H3


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