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

Systemtic Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-3-methyl-butanamide hydrochloride Openeye Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-3-methyl-butanamide hydrochloride CAS Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-3-methylbutanamide hydrochloride IUPAC Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-3-methylbutanamide hydrochloride Traditional Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-3-methyl-butyramide hydrochloride Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O.ClH/c1-10(2)13(15(17)19)14-12-8-6-5-7-11(12)9-16(3,4)18-14;/h5-8,10,13H,9H2,1-4H3,(H2,17,19);1H