2-[(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)oxy]benzenecarbonitrile

Systemtic Name: 2-[(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)oxy]benzenecarbonitrile Openeye Name: 2-[(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)oxy]benzonitrile CAS Name: 2-[(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)oxy]benzonitrile IUPAC Name: 2-[(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)oxy]benzonitrile Traditional Name: 2-[(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)oxy]benzonitrile Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC=CC=C2C1)OC3=CC=CC=C3C#N

Isomeric SMILES

CN1CC(C2=CC=CC=C2C1)OC3=CC=CC=C3C#N

InChI

InChI=1S/C17H16N2O/c1-19-11-14-7-2-4-8-15(14)17(12-19)20-16-9-5-3-6-13(16)10-18/h2-9,17H,11-12H2,1H3