4-methoxy-1-[6-(phenylmethyl)pyridin-2-yl]pyrrolidin-3-ol

Systemtic Name: 4-methoxy-1-[6-(phenylmethyl)pyridin-2-yl]pyrrolidin-3-ol Openeye Name: 1-(6-benzyl-2-pyridyl)-4-methoxy-pyrrolidin-3-ol CAS Name: 4-methoxy-1-[6-(phenylmethyl)-2-pyridinyl]-3-pyrrolidinol IUPAC Name: 1-(6-benzylpyridin-2-yl)-4-methoxypyrrolidin-3-ol Traditional Name: 1-(6-benzyl-2-pyridyl)-4-methoxy-pyrrolidin-3-ol Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CC1O)C2=CC=CC(=N2)CC3=CC=CC=C3

Isomeric SMILES

COC1CN(CC1O)C2=CC=CC(=N2)CC3=CC=CC=C3

InChI

InChI=1S/C17H20N2O2/c1-21-16-12-19(11-15(16)20)17-9-5-8-14(18-17)10-13-6-3-2-4-7-13/h2-9,15-16,20H,10-12H2,1H3