2-[4-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)phenoxy]-2-phenyl-ethanenitrile

Systemtic Name: 2-[4-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)phenoxy]-2-phenyl-ethanenitrile Openeye Name: 2-[4-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)phenoxy]-2-phenyl-acetonitrile CAS Name: 2-[4-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)phenoxy]-2-phenylacetonitrile IUPAC Name: 2-[4-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)phenoxy]-2-phenylacetonitrile Traditional Name: 2-[4-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)phenoxy]-2-phenyl-acetonitrile Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C2=CC=CC=C21)C3=CC=C(C=C3)OC(C#N)C4=CC=CC=C4

Isomeric SMILES

CN1CCC(C2=CC=CC=C21)C3=CC=C(C=C3)OC(C#N)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O/c1-26-16-15-21(22-9-5-6-10-23(22)26)18-11-13-20(14-12-18)27-24(17-25)19-7-3-2-4-8-19/h2-14,21,24H,15-16H2,1H3