2-(3,3-dimethyl-4H-isoquinolin-1-yl)octanamide hydrochloride

Systemtic Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)octanamide hydrochloride Openeye Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)octanamide hydrochloride CAS Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)octanamide hydrochloride IUPAC Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)octanamide hydrochloride Traditional Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)caprylamide hydrochloride Formula: C19H29ClN2O MolecularWeight: 336.89936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1=NC(CC2=CC=CC=C21)(C)C)C(=O)N.Cl

Isomeric SMILES

CCCCCCC(C1=NC(CC2=CC=CC=C21)(C)C)C(=O)N.Cl

InChI

InChI=1S/C19H28N2O.ClH/c1-4-5-6-7-12-16(18(20)22)17-15-11-9-8-10-14(15)13-19(2,3)21-17;/h8-11,16H,4-7,12-13H2,1-3H3,(H2,20,22);1H