2-[(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)oxymethyl]benzenecarbonitrile

Systemtic Name: 2-[(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)oxymethyl]benzenecarbonitrile Openeye Name: 2-[(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)oxymethyl]benzonitrile CAS Name: 2-[(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)oxymethyl]benzonitrile IUPAC Name: 2-[(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)oxymethyl]benzonitrile Traditional Name: 2-[(2-methyl-3,4-dihydro-1H-isoquinolin-6-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/c1-20-9-8-14-10-18(7-6-16(14)12-20)21-13-17-5-3-2-4-15(17)11-19/h2-7,10H,8-9,12-13H2,1H3