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

Systemtic Name: 4-butoxy-5-cyano-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Openeye Name: 4-butoxy-5-cyano-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide CAS Name: 4-butoxy-5-cyano-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide IUPAC Name: 4-butoxy-5-cyano-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Traditional Name: 4-butoxy-5-cyano-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=C(C=C1C#N)C(=O)NC2=CC=CC3=C2CCN(C3)C)OC

Isomeric SMILES

CCCCOC1=CC(=C(C=C1C#N)C(=O)NC2=CC=CC3=C2CCN(C3)C)OC

InChI

InChI=1S/C23H27N3O3/c1-4-5-11-29-21-13-22(28-3)19(12-17(21)14-24)23(27)25-20-8-6-7-16-15-26(2)10-9-18(16)20/h6-8,12-13H,4-5,9-11,15H2,1-3H3,(H,25,27)