ethyl (1E)-N-(3-cyano-4-methyl-5,6,7,8-tetrahydroquinolin-2-yl)methanimidate

Systemtic Name: ethyl (1E)-N-(3-cyano-4-methyl-5,6,7,8-tetrahydroquinolin-2-yl)methanimidate Openeye Name: ethyl (1E)-N-(3-cyano-4-methyl-5,6,7,8-tetrahydroquinolin-2-yl)methanimidate CAS Name: (1E)-N-(3-cyano-4-methyl-5,6,7,8-tetrahydroquinolin-2-yl)methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-(3-cyano-4-methyl-5,6,7,8-tetrahydroquinolin-2-yl)methanimidate Traditional Name: (1E)-N-(3-cyano-4-methyl-5,6,7,8-tetrahydroquinolin-2-yl)formimidic acid ethyl ester Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=NC2=C(CCCC2)C(=C1C#N)C

Isomeric SMILES

CCO/C=N/C1=NC2=C(CCCC2)C(=C1C#N)C

InChI

InChI=1S/C14H17N3O/c1-3-18-9-16-14-12(8-15)10(2)11-6-4-5-7-13(11)17-14/h9H,3-7H2,1-2H3/b16-9+