4-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]amino]benzenecarbonitrile

Systemtic Name: 4-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]amino]benzenecarbonitrile Openeye Name: 4-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]amino]benzonitrile CAS Name: 4-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]amino]benzonitrile IUPAC Name: 4-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]amino]benzonitrile Traditional Name: 4-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]amino]benzonitrile Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CNC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CNC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H17N3O/c19-11-14-5-7-17(8-6-14)20-12-18(22)21-10-9-15-3-1-2-4-16(15)13-21/h1-8,20H,9-10,12-13H2