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2-(1-methyl-4-phenyl-piperidin-4-yl)oxyquinoline

2-(1-methyl-4-phenyl-piperidin-4-yl)oxyquinoline

Systemtic Name:2-(1-methyl-4-phenyl-piperidin-4-yl)oxyquinoline
Openeye Name:2-[(1-methyl-4-phenyl-4-piperidyl)oxy]quinoline
CAS Name:2-[(1-methyl-4-phenyl-4-piperidinyl)oxy]quinoline
IUPAC Name:2-(1-methyl-4-phenylpiperidin-4-yl)oxyquinoline
Traditional Name:2-[(1-methyl-4-phenyl-4-piperidyl)oxy]quinoline
Formula: C21H22N2O
MolecularWeight: 318.41218
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)(C2=CC=CC=C2)OC3=NC4=CC=CC=C4C=C3


Isomeric SMILES

CN1CCC(CC1)(C2=CC=CC=C2)OC3=NC4=CC=CC=C4C=C3


InChI

InChI=1S/C21H22N2O/c1-23-15-13-21(14-16-23,18-8-3-2-4-9-18)24-20-12-11-17-7-5-6-10-19(17)22-20/h2-12H,13-16H2,1H3


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