2-methyl-6-[(3R)-pyrrolidin-3-yl]oxy-quinoline

Systemtic Name: 2-methyl-6-[(3R)-pyrrolidin-3-yl]oxy-quinoline Openeye Name: 2-methyl-6-[(3R)-pyrrolidin-3-yl]oxy-quinoline CAS Name: 2-methyl-6-[[(3R)-3-pyrrolidinyl]oxy]quinoline IUPAC Name: 2-methyl-6-[(3R)-pyrrolidin-3-yl]oxyquinoline Traditional Name: 2-methyl-6-[(3R)-pyrrolidin-3-yl]oxy-quinoline Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)OC3CCNC3

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)O[C@@H]3CCNC3

InChI

InChI=1S/C14H16N2O/c1-10-2-3-11-8-12(4-5-14(11)16-10)17-13-6-7-15-9-13/h2-5,8,13,15H,6-7,9H2,1H3/t13-/m1/s1