3,4-dihydro-1H-isoquinolin-2-yl-[6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)pyridin-2-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)pyridin-2-yl]methanone Openeye Name: [6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-pyridyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-pyridinyl]methanone IUPAC Name: [6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)pyridin-2-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-pyridyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=NC(=CC=C3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=NC(=CC=C3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C25H23N3O2/c29-24(27-14-12-18-6-1-3-8-20(18)16-27)22-10-5-11-23(26-22)25(30)28-15-13-19-7-2-4-9-21(19)17-28/h1-11H,12-17H2