2-(3,3,6,7-tetramethyl-4H-isoquinolin-1-yl)ethanamide

Systemtic Name: 2-(3,3,6,7-tetramethyl-4H-isoquinolin-1-yl)ethanamide Openeye Name: 2-(3,3,6,7-tetramethyl-4H-isoquinolin-1-yl)acetamide CAS Name: 2-(3,3,6,7-tetramethyl-4H-isoquinolin-1-yl)acetamide IUPAC Name: 2-(3,3,6,7-tetramethyl-4H-isoquinolin-1-yl)acetamide Traditional Name: 2-(3,3,6,7-tetramethyl-4H-isoquinolin-1-yl)acetamide Formula: C15H20N2O MolecularWeight: 244.3321

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CC(N=C2CC(=O)N)(C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)CC(N=C2CC(=O)N)(C)C)C

InChI

InChI=1S/C15H20N2O/c1-9-5-11-8-15(3,4)17-13(7-14(16)18)12(11)6-10(9)2/h5-6H,7-8H2,1-4H3,(H2,16,18)