1-chloranyl-6-(2-methoxypyridin-3-yl)-3-methyl-isoquinoline

Systemtic Name: 1-chloranyl-6-(2-methoxypyridin-3-yl)-3-methyl-isoquinoline Openeye Name: 1-chloro-6-(2-methoxy-3-pyridyl)-3-methyl-isoquinoline CAS Name: 1-chloro-6-(2-methoxy-3-pyridinyl)-3-methylisoquinoline IUPAC Name: 1-chloro-6-(2-methoxypyridin-3-yl)-3-methylisoquinoline Traditional Name: 1-chloro-6-(2-methoxy-3-pyridyl)-3-methyl-isoquinoline Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=CC(=CC2=C1)C3=C(N=CC=C3)OC)Cl

Isomeric SMILES

CC1=NC(=C2C=CC(=CC2=C1)C3=C(N=CC=C3)OC)Cl

InChI

InChI=1S/C16H13ClN2O/c1-10-8-12-9-11(5-6-13(12)15(17)19-10)14-4-3-7-18-16(14)20-2/h3-9H,1-2H3