1-[5-iodanyl-6-(phenylmethyl)pyridin-2-yl]-4-methoxy-pyrrolidin-3-ol

Systemtic Name: 1-[5-iodanyl-6-(phenylmethyl)pyridin-2-yl]-4-methoxy-pyrrolidin-3-ol Openeye Name: 1-(6-benzyl-5-iodo-2-pyridyl)-4-methoxy-pyrrolidin-3-ol CAS Name: 1-[5-iodo-6-(phenylmethyl)-2-pyridinyl]-4-methoxy-3-pyrrolidinol IUPAC Name: 1-(6-benzyl-5-iodopyridin-2-yl)-4-methoxypyrrolidin-3-ol Traditional Name: 1-(6-benzyl-5-iodo-2-pyridyl)-4-methoxy-pyrrolidin-3-ol Formula: C17H19IN2O2 MolecularWeight: 410.24943

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CC1O)C2=NC(=C(C=C2)I)CC3=CC=CC=C3

Isomeric SMILES

COC1CN(CC1O)C2=NC(=C(C=C2)I)CC3=CC=CC=C3

InChI

InChI=1S/C17H19IN2O2/c1-22-16-11-20(10-15(16)21)17-8-7-13(18)14(19-17)9-12-5-3-2-4-6-12/h2-8,15-16,21H,9-11H2,1H3