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

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

Isomeric SMILES

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

InChI

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