2-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-methyl-ethanamide

Systemtic Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-methyl-ethanamide Openeye Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-methyl-acetamide CAS Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-methylacetamide IUPAC Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-methylacetamide Traditional Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-methyl-acetamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=N1)CC(=O)NC)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C(=N1)CC(=O)NC)C

InChI

InChI=1S/C14H18N2O/c1-14(2)9-10-6-4-5-7-11(10)12(16-14)8-13(17)15-3/h4-7H,8-9H2,1-3H3,(H,15,17)