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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCOC3=CC=CC=C3C#N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCOC3=CC=CC=C3C#N

InChI

InChI=1S/C18H18N2O/c19-13-16-6-3-4-8-18(16)21-12-11-20-10-9-15-5-1-2-7-17(15)14-20/h1-8H,9-12,14H2