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

Systemtic Name: 2-(3,3,7-trimethyl-4H-isoquinolin-1-yl)ethanamide Openeye Name: 2-(3,3,7-trimethyl-4H-isoquinolin-1-yl)acetamide CAS Name: 2-(3,3,7-trimethyl-4H-isoquinolin-1-yl)acetamide IUPAC Name: 2-(3,3,7-trimethyl-4H-isoquinolin-1-yl)acetamide Traditional Name: 2-(3,3,7-trimethyl-4H-isoquinolin-1-yl)acetamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(N=C2CC(=O)N)(C)C)C=C1

Isomeric SMILES

CC1=CC2=C(CC(N=C2CC(=O)N)(C)C)C=C1

InChI

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