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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCOC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCOC3=CC=C(C=C3)C#N

InChI

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