5-cyano-4-ethoxy-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide

Systemtic Name: 5-cyano-4-ethoxy-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Openeye Name: 5-cyano-4-ethoxy-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide CAS Name: 5-cyano-4-ethoxy-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide IUPAC Name: 5-cyano-4-ethoxy-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Traditional Name: 5-cyano-4-ethoxy-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C#N)C(=O)NC2=CC=CC3=C2CCN(C3)C)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1C#N)C(=O)NC2=CC=CC3=C2CCN(C3)C)OC

InChI

InChI=1S/C21H23N3O3/c1-4-27-19-11-20(26-3)17(10-15(19)12-22)21(25)23-18-7-5-6-14-13-24(2)9-8-16(14)18/h5-7,10-11H,4,8-9,13H2,1-3H3,(H,23,25)