N'-(4-cyano-5,6,7,8-tetrahydroisoquinolin-3-yl)-N,N-dimethyl-methanimidamide

Systemtic Name: N'-(4-cyano-5,6,7,8-tetrahydroisoquinolin-3-yl)-N,N-dimethyl-methanimidamide Openeye Name: N'-(4-cyano-5,6,7,8-tetrahydroisoquinolin-3-yl)-N,N-dimethyl-formamidine CAS Name: N'-(4-cyano-5,6,7,8-tetrahydroisoquinolin-3-yl)-N,N-dimethylmethanimidamide IUPAC Name: N'-(4-cyano-5,6,7,8-tetrahydroisoquinolin-3-yl)-N,N-dimethylmethanimidamide Traditional Name: N'-(4-cyano-5,6,7,8-tetrahydroisoquinolin-3-yl)-N,N-dimethyl-formamidine Formula: C13H16N4 MolecularWeight: 228.29294

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=NC1=NC=C2CCCCC2=C1C#N

Isomeric SMILES

CN(C)C=NC1=NC=C2CCCCC2=C1C#N

InChI

InChI=1S/C13H16N4/c1-17(2)9-16-13-12(7-14)11-6-4-3-5-10(11)8-15-13/h8-9H,3-6H2,1-2H3