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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

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