[1-[2-methyl-7-(pyridin-3-ylmethoxy)quinolin-4-yl]pyrrolidin-2-yl]methanol

Systemtic Name: [1-[2-methyl-7-(pyridin-3-ylmethoxy)quinolin-4-yl]pyrrolidin-2-yl]methanol Openeye Name: [1-[2-methyl-7-(3-pyridylmethoxy)-4-quinolyl]pyrrolidin-2-yl]methanol CAS Name: [1-[2-methyl-7-(3-pyridinylmethoxy)-4-quinolinyl]-2-pyrrolidinyl]methanol IUPAC Name: [1-[2-methyl-7-(pyridin-3-ylmethoxy)quinolin-4-yl]pyrrolidin-2-yl]methanol Traditional Name: [1-[2-methyl-7-(3-pyridylmethoxy)-4-quinolyl]pyrrolidin-2-yl]methanol Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)OCC3=CN=CC=C3)C(=C1)N4CCCC4CO

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)OCC3=CN=CC=C3)C(=C1)N4CCCC4CO

InChI

InChI=1S/C21H23N3O2/c1-15-10-21(24-9-3-5-17(24)13-25)19-7-6-18(11-20(19)23-15)26-14-16-4-2-8-22-12-16/h2,4,6-8,10-12,17,25H,3,5,9,13-14H2,1H3