2-[(2-methyl-3,4-dihydro-1H-isoquinolin-8-yl)oxymethyl]benzenecarbonitrile

Systemtic Name: 2-[(2-methyl-3,4-dihydro-1H-isoquinolin-8-yl)oxymethyl]benzenecarbonitrile Openeye Name: 2-[(2-methyl-3,4-dihydro-1H-isoquinolin-8-yl)oxymethyl]benzonitrile CAS Name: 2-[(2-methyl-3,4-dihydro-1H-isoquinolin-8-yl)oxymethyl]benzonitrile IUPAC Name: 2-[(2-methyl-3,4-dihydro-1H-isoquinolin-8-yl)oxymethyl]benzonitrile Traditional Name: 2-[(2-methyl-3,4-dihydro-1H-isoquinolin-8-yl)oxymethyl]benzonitrile Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=CC=C2)OCC3=CC=CC=C3C#N

Isomeric SMILES

CN1CCC2=C(C1)C(=CC=C2)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C18H18N2O/c1-20-10-9-14-7-4-8-18(17(14)12-20)21-13-16-6-3-2-5-15(16)11-19/h2-8H,9-10,12-13H2,1H3