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

Systemtic Name: [2-(1-adamantyl)pyridin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [2-(1-adamantyl)-4-pyridyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [2-(1-adamantyl)-4-pyridinyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [2-(1-adamantyl)pyridin-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [2-(1-adamantyl)-4-pyridyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=NC=C3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=NC=C3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C25H28N2O/c28-24(27-8-6-20-3-1-2-4-22(20)16-27)21-5-7-26-23(12-21)25-13-17-9-18(14-25)11-19(10-17)15-25/h1-5,7,12,17-19H,6,8-11,13-16H2