N-(2-adamantyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide

Systemtic Name: N-(2-adamantyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-(2-adamantyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-(2-adamantyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-(2-adamantyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-(2-adamantyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)NC3C4CC5CC(C4)CC3C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)NC3C4CC5CC(C4)CC3C5

InChI

InChI=1S/C21H28N2O/c24-20(13-23-6-5-16-3-1-2-4-17(16)12-23)22-21-18-8-14-7-15(10-18)11-19(21)9-14/h1-4,14-15,18-19,21H,5-13H2,(H,22,24)