3-cyano-4-ethyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide hydrochloride

Systemtic Name: 3-cyano-4-ethyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide hydrochloride Openeye Name: 3-cyano-4-ethyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide hydrochloride CAS Name: 3-cyano-4-ethyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide hydrochloride IUPAC Name: 3-cyano-4-ethyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide hydrochloride Traditional Name: 3-cyano-4-ethyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide hydrochloride Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCN(C3)C)C=C2)C#N.Cl

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCN(C3)C)C=C2)C#N.Cl

InChI

InChI=1S/C20H21N3O.ClH/c1-3-14-4-5-16(10-17(14)12-21)20(24)22-19-7-6-15-8-9-23(2)13-18(15)11-19;/h4-7,10-11H,3,8-9,13H2,1-2H3,(H,22,24);1H