1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-oxidanyl-1-adamantyl)ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-oxidanyl-1-adamantyl)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-hydroxy-1-adamantyl)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-hydroxy-1-adamantyl)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-hydroxy-1-adamantyl)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-hydroxy-1-adamantyl)ethanone Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CC34CC5CC(C3)CC(C5)(C4)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CC34CC5CC(C3)CC(C5)(C4)O

InChI

InChI=1S/C21H27NO2/c23-19(22-6-5-17-3-1-2-4-18(17)13-22)12-20-8-15-7-16(9-20)11-21(24,10-15)14-20/h1-4,15-16,24H,5-14H2