6-(2-azanylethoxy)-2-methyl-1-oxidanylidene-4-phenyl-isoquinoline-3-carbonitrile

Systemtic Name: 6-(2-azanylethoxy)-2-methyl-1-oxidanylidene-4-phenyl-isoquinoline-3-carbonitrile Openeye Name: 6-(2-aminoethoxy)-2-methyl-1-oxo-4-phenyl-isoquinoline-3-carbonitrile CAS Name: 6-(2-aminoethoxy)-2-methyl-1-oxo-4-phenyl-3-isoquinolinecarbonitrile IUPAC Name: 6-(2-aminoethoxy)-2-methyl-1-oxo-4-phenylisoquinoline-3-carbonitrile Traditional Name: 6-(2-aminoethoxy)-1-keto-2-methyl-4-phenyl-isoquinoline-3-carbonitrile Formula: C19H17N3O2 MolecularWeight: 319.35718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=C(C1=O)C=CC(=C2)OCCN)C3=CC=CC=C3)C#N

Isomeric SMILES

CN1C(=C(C2=C(C1=O)C=CC(=C2)OCCN)C3=CC=CC=C3)C#N

InChI

InChI=1S/C19H17N3O2/c1-22-17(12-21)18(13-5-3-2-4-6-13)16-11-14(24-10-9-20)7-8-15(16)19(22)23/h2-8,11H,9-10,20H2,1H3