N-(1-cyanocyclohexyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-acetamide CAS Name: N-(1-cyanocyclohexyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methylacetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methylacetamide Traditional Name: N-(1-cyanocyclohexyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-acetamide Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CN1CCC2=CC=CC=C2C1)C3(CCCCC3)C#N

Isomeric SMILES

CN(C(=O)CN1CCC2=CC=CC=C2C1)C3(CCCCC3)C#N

InChI

InChI=1S/C19H25N3O/c1-21(19(15-20)10-5-2-6-11-19)18(23)14-22-12-9-16-7-3-4-8-17(16)13-22/h3-4,7-8H,2,5-6,9-14H2,1H3