8-(pyridin-2-ylmethoxy)-2-pyrrolidin-1-yl-quinoline

Systemtic Name: 8-(pyridin-2-ylmethoxy)-2-pyrrolidin-1-yl-quinoline Openeye Name: 8-(2-pyridylmethoxy)-2-pyrrolidin-1-yl-quinoline CAS Name: 8-(2-pyridinylmethoxy)-2-(1-pyrrolidinyl)quinoline IUPAC Name: 8-(pyridin-2-ylmethoxy)-2-pyrrolidin-1-ylquinoline Traditional Name: 8-(2-pyridylmethoxy)-2-pyrrolidino-quinoline Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(C=CC=C3OCC4=CC=CC=N4)C=C2

Isomeric SMILES

C1CCN(C1)C2=NC3=C(C=CC=C3OCC4=CC=CC=N4)C=C2

InChI

InChI=1S/C19H19N3O/c1-2-11-20-16(7-1)14-23-17-8-5-6-15-9-10-18(21-19(15)17)22-12-3-4-13-22/h1-2,5-11H,3-4,12-14H2