2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,2-dimethylpropyl)quinoline-4-carboxamide

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,2-dimethylpropyl)quinoline-4-carboxamide Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,2-dimethylpropyl)quinoline-4-carboxamide CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,2-dimethylpropyl)-4-quinolinecarboxamide IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,2-dimethylpropyl)quinoline-4-carboxamide Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-neopentyl-cinchoninamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CNC(=O)C1=CC(=NC2=CC=CC=C21)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC(C)(C)CNC(=O)C1=CC(=NC2=CC=CC=C21)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C26H31N3O3/c1-26(2,3)16-27-25(30)20-14-24(28-21-9-7-6-8-19(20)21)29-11-10-17-12-22(31-4)23(32-5)13-18(17)15-29/h6-9,12-14H,10-11,15-16H2,1-5H3,(H,27,30)