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

Systemtic Name: N-cyclohexyl-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-quinoline-4-carboxamide Openeye Name: N-cyclohexyl-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-quinoline-4-carboxamide CAS Name: N-cyclohexyl-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-4-quinolinecarboxamide IUPAC Name: N-cyclohexyl-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-methylquinoline-4-carboxamide Traditional Name: N-cyclohexyl-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-cinchoninamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC(=NC3=CC=CC=C32)N4CCC5=CC(=C(C=C5C4)OC)OC

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC(=NC3=CC=CC=C32)N4CCC5=CC(=C(C=C5C4)OC)OC

InChI

InChI=1S/C28H33N3O3/c1-30(21-9-5-4-6-10-21)28(32)23-17-27(29-24-12-8-7-11-22(23)24)31-14-13-19-15-25(33-2)26(34-3)16-20(19)18-31/h7-8,11-12,15-17,21H,4-6,9-10,13-14,18H2,1-3H3