1-chloranyl-4-[(2-methoxypyridin-3-yl)methyl]isoquinoline

Systemtic Name: 1-chloranyl-4-[(2-methoxypyridin-3-yl)methyl]isoquinoline Openeye Name: 1-chloro-4-[(2-methoxy-3-pyridyl)methyl]isoquinoline CAS Name: 1-chloro-4-[(2-methoxy-3-pyridinyl)methyl]isoquinoline IUPAC Name: 1-chloro-4-[(2-methoxypyridin-3-yl)methyl]isoquinoline Traditional Name: 1-chloro-4-[(2-methoxy-3-pyridyl)methyl]isoquinoline Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CC2=CN=C(C3=CC=CC=C32)Cl

Isomeric SMILES

COC1=C(C=CC=N1)CC2=CN=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C16H13ClN2O/c1-20-16-11(5-4-8-18-16)9-12-10-19-15(17)14-7-3-2-6-13(12)14/h2-8,10H,9H2,1H3