2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(3,3,5-trimethylcyclohexyl)quinoline-4-carboxamide

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(3,3,5-trimethylcyclohexyl)quinoline-4-carboxamide Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(3,3,5-trimethylcyclohexyl)quinoline-4-carboxamide CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(3,3,5-trimethylcyclohexyl)-4-quinolinecarboxamide IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(3,3,5-trimethylcyclohexyl)quinoline-4-carboxamide Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(3,3,5-trimethylcyclohexyl)cinchoninamide Formula: C30H37N3O3 MolecularWeight: 487.63308

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)(C)C)NC(=O)C2=CC(=NC3=CC=CC=C32)N4CCC5=CC(=C(C=C5C4)OC)OC

Isomeric SMILES

CC1CC(CC(C1)(C)C)NC(=O)C2=CC(=NC3=CC=CC=C32)N4CCC5=CC(=C(C=C5C4)OC)OC

InChI

InChI=1S/C30H37N3O3/c1-19-12-22(17-30(2,3)16-19)31-29(34)24-15-28(32-25-9-7-6-8-23(24)25)33-11-10-20-13-26(35-4)27(36-5)14-21(20)18-33/h6-9,13-15,19,22H,10-12,16-18H2,1-5H3,(H,31,34)