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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)pyridin-3-yl]methanone Openeye Name: [6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-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]-3-pyridinyl]methanone IUPAC Name: [6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)pyridin-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-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=CN=C(C=C3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

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

InChI

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