2-[(2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile

Systemtic Name: 2-[(2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile Openeye Name: 2-[(1R)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-2-oxo-ethoxy]benzonitrile CAS Name: 2-[(2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]oxybenzonitrile IUPAC Name: 2-[(2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]oxybenzonitrile Traditional Name: 2-[(1R)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-1-methyl-ethoxy]benzonitrile Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)OC3=CC=CC=C3C#N

Isomeric SMILES

C[C@H](C(=O)N1CCCC2=CC=CC=C21)OC3=CC=CC=C3C#N

InChI

InChI=1S/C19H18N2O2/c1-14(23-18-11-5-3-8-16(18)13-20)19(22)21-12-6-9-15-7-2-4-10-17(15)21/h2-5,7-8,10-11,14H,6,9,12H2,1H3/t14-/m1/s1