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

Systemtic Name: 3-cyano-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-propan-2-yloxy-benzamide hydrochloride Openeye Name: 3-cyano-4-isopropoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide hydrochloride CAS Name: 3-cyano-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-propan-2-yloxybenzamide hydrochloride IUPAC Name: 3-cyano-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-propan-2-yloxybenzamide hydrochloride Traditional Name: 3-cyano-4-isopropoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide hydrochloride Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCN(C3)C)C=C2)C#N.Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCN(C3)C)C=C2)C#N.Cl

InChI

InChI=1S/C21H23N3O2.ClH/c1-14(2)26-20-7-5-16(10-17(20)12-22)21(25)23-19-6-4-15-8-9-24(3)13-18(15)11-19;/h4-7,10-11,14H,8-9,13H2,1-3H3,(H,23,25);1H