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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-pyridyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-pyridinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-pyridyl]methanone Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O/c28-24(27-14-11-19-6-2-4-8-22(19)17-27)20-9-12-25-23(15-20)26-13-10-18-5-1-3-7-21(18)16-26/h1-9,12,15H,10-11,13-14,16-17H2