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

Systemtic Name: 5-cyano-2-ethoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-propan-2-yl-benzamide Openeye Name: 5-cyano-2-ethoxy-4-isopropyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide CAS Name: 5-cyano-2-ethoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-propan-2-ylbenzamide IUPAC Name: 5-cyano-2-ethoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-propan-2-ylbenzamide Traditional Name: 5-cyano-2-ethoxy-4-isopropyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(C)C)C#N)C(=O)NC2=CC=CC3=C2CCN(C3)C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(C)C)C#N)C(=O)NC2=CC=CC3=C2CCN(C3)C

InChI

InChI=1S/C23H27N3O2/c1-5-28-22-12-19(15(2)3)17(13-24)11-20(22)23(27)25-21-8-6-7-16-14-26(4)10-9-18(16)21/h6-8,11-12,15H,5,9-10,14H2,1-4H3,(H,25,27)