2-(3,3,4-trimethyl-4H-benzo[h]isoquinolin-1-yl)ethanamide

Systemtic Name: 2-(3,3,4-trimethyl-4H-benzo[h]isoquinolin-1-yl)ethanamide Openeye Name: 2-(3,3,4-trimethyl-4H-benzo[h]isoquinolin-1-yl)acetamide CAS Name: 2-(3,3,4-trimethyl-4H-benzo[h]isoquinolin-1-yl)acetamide IUPAC Name: 2-(3,3,4-trimethyl-4H-benzo[h]isoquinolin-1-yl)acetamide Traditional Name: 2-(3,3,4-trimethyl-4H-benz[h]isoquinolin-1-yl)acetamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C3=CC=CC=C3C=C2)C(=NC1(C)C)CC(=O)N

Isomeric SMILES

CC1C2=C(C3=CC=CC=C3C=C2)C(=NC1(C)C)CC(=O)N

InChI

InChI=1S/C18H20N2O/c1-11-13-9-8-12-6-4-5-7-14(12)17(13)15(10-16(19)21)20-18(11,2)3/h4-9,11H,10H2,1-3H3,(H2,19,21)