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

Systemtic Name: N-(1-adamantyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide hydrochloride Openeye Name: N-(1-adamantyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide hydrochloride CAS Name: N-(1-adamantyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide hydrochloride IUPAC Name: N-(1-adamantyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide hydrochloride Traditional Name: N-(1-adamantyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide hydrochloride Formula: C21H29ClN2O MolecularWeight: 360.92076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O.ClH/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);1H