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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]methanone Openeye Name: [2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenyl]methanone IUPAC Name: [2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H24N2O2/c29-25(27-15-13-19-7-1-3-9-21(19)17-27)23-11-5-6-12-24(23)26(30)28-16-14-20-8-2-4-10-22(20)18-28/h1-12H,13-18H2