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8-(4,4-dimethylpentan-2-yloxy)-2-pyrrolidin-1-yl-quinoline

8-(4,4-dimethylpentan-2-yloxy)-2-pyrrolidin-1-yl-quinoline

Systemtic Name:8-(4,4-dimethylpentan-2-yloxy)-2-pyrrolidin-1-yl-quinoline
Openeye Name:2-pyrrolidin-1-yl-8-(1,3,3-trimethylbutoxy)quinoline
CAS Name:8-(4,4-dimethylpentan-2-yloxy)-2-(1-pyrrolidinyl)quinoline
IUPAC Name:8-(4,4-dimethylpentan-2-yloxy)-2-pyrrolidin-1-ylquinoline
Traditional Name:2-pyrrolidino-8-(1,3,3-trimethylbutoxy)quinoline
Formula: C20H28N2O
MolecularWeight: 312.44912
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)C)OC1=CC=CC2=C1N=C(C=C2)N3CCCC3


Isomeric SMILES

CC(CC(C)(C)C)OC1=CC=CC2=C1N=C(C=C2)N3CCCC3


InChI

InChI=1S/C20H28N2O/c1-15(14-20(2,3)4)23-17-9-7-8-16-10-11-18(21-19(16)17)22-12-5-6-13-22/h7-11,15H,5-6,12-14H2,1-4H3


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